2-(3-azanylpropylamino)-5-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)benzenecarbonitrile

Systemtic Name: 2-(3-azanylpropylamino)-5-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)benzenecarbonitrile Openeye Name: 2-(3-aminopropylamino)-5-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)benzonitrile CAS Name: 2-(3-aminopropylamino)-5-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)benzonitrile IUPAC Name: 2-(3-aminopropylamino)-5-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)benzonitrile Traditional Name: 2-(3-aminopropylamino)-5-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-5-yl)benzonitrile Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=NNC(=O)C1C2=CC(=C(C=C2)NCCCN)C#N

Isomeric SMILES

CC1C=NNC(=O)C1C2=CC(=C(C=C2)NCCCN)C#N

InChI

InChI=1S/C15H19N5O/c1-10-9-19-20-15(21)14(10)11-3-4-13(12(7-11)8-17)18-6-2-5-16/h3-4,7,9-10,14,18H,2,5-6,16H2,1H3,(H,20,21)