N-(3-azanylpropyl)-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]ethanamide

Systemtic Name: N-(3-azanylpropyl)-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]ethanamide Openeye Name: N-(3-aminopropyl)-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide CAS Name: N-(3-aminopropyl)-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide IUPAC Name: N-(3-aminopropyl)-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide Traditional Name: N-(3-aminopropyl)-N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)N(CCCN)C(=O)C

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)N(CCCN)C(=O)C

InChI

InChI=1S/C16H22N4O2/c1-11-10-15(22)18-19-16(11)13-4-6-14(7-5-13)20(12(2)21)9-3-8-17/h4-7,11H,3,8-10,17H2,1-2H3,(H,18,22)