3-[2-(4-azanylbutylamino)-1,3-benzoxazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[2-(4-azanylbutylamino)-1,3-benzoxazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[2-(4-aminobutylamino)-1,3-benzoxazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[2-(4-aminobutylamino)-1,3-benzoxazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[2-(4-aminobutylamino)-1,3-benzoxazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[2-(4-aminobutylamino)-1,3-benzoxazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC3=C(C=C2)OC(=N3)NCCCCN

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC3=C(C=C2)OC(=N3)NCCCCN

InChI

InChI=1S/C16H21N5O2/c1-10-8-14(22)20-21-15(10)11-4-5-13-12(9-11)19-16(23-13)18-7-3-2-6-17/h4-5,9-10H,2-3,6-8,17H2,1H3,(H,18,19)(H,20,22)