4-[[4-(diethylamino)phenyl]-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 4-[[4-(diethylamino)phenyl]-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Openeye Name: 4-[[4-(diethylamino)phenyl]-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one CAS Name: 4-[[4-(diethylamino)phenyl]-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one IUPAC Name: 4-[[4-(diethylamino)phenyl]-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[[4-(diethylamino)phenyl]-(3-keto-5-methyl-3-pyrazolin-4-yl)methyl]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(C2=C(NNC2=O)C)C3=C(NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(C2=C(NNC2=O)C)C3=C(NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C25H29N5O2/c1-5-29(6-2)19-14-12-18(13-15-19)23(21-16(3)26-27-24(21)31)22-17(4)28-30(25(22)32)20-10-8-7-9-11-20/h7-15,23,28H,5-6H2,1-4H3,(H2,26,27,31)