2-azanyl-4-methyl-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pentanamide

Systemtic Name: 2-azanyl-4-methyl-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pentanamide Openeye Name: 2-amino-4-methyl-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pentanamide CAS Name: 2-amino-4-methyl-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pentanamide IUPAC Name: 2-amino-4-methyl-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pentanamide Traditional Name: 2-amino-N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-4-methyl-valeramide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O2/c1-10(2)8-14(18)17(23)19-13-6-4-12(5-7-13)16-11(3)9-15(22)20-21-16/h4-7,10-11,14H,8-9,18H2,1-3H3,(H,19,23)(H,20,22)