1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol; 2-[[4-[(4R)-4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl]phenyl]hydrazinylidene]propanedinitrile

Systemtic Name: 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol; 2-[[4-[(4R)-4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl]phenyl]hydrazinylidene]propanedinitrile Openeye Name: 1-(isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol; 2-[[4-[(4R)-4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]phenyl]hydrazono]propanedinitrile CAS Name: 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)-2-propanol; 2-[[4-[(4R)-4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]phenyl]hydrazinylidene]propanedinitrile IUPAC Name: 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol; 2-[[4-[(4R)-4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]phenyl]hydrazinylidene]propanedinitrile Traditional Name: 1-(isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol; 2-[[4-[(4R)-6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl]phenyl]hydrazono]malononitrile Formula: C29H37N7O4 MolecularWeight: 547.64858

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NN=C(C#N)C#N.CC(C)NCC(COC1=CC=C(C=C1)CCOC)O

Isomeric SMILES

C[C@@H]1CC(=O)NN=C1C2=CC=C(C=C2)NN=C(C#N)C#N.CC(C)NCC(COC1=CC=C(C=C1)CCOC)O

InChI

InChI=1S/C15H25NO3.C14H12N6O/c1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3;1-9-6-13(21)19-20-14(9)10-2-4-11(5-3-10)17-18-12(7-15)8-16/h4-7,12,14,16-17H,8-11H2,1-3H3;2-5,9,17H,6H2,1H3,(H,19,21)/t;9-/m.1/s1