N-methyl-4-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide

Systemtic Name: N-methyl-4-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-methyl-4-[6-oxo-3-(p-tolyl)pyridazin-1-yl]butanamide CAS Name: N-methyl-4-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-methyl-4-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: 4-[6-keto-3-(p-tolyl)pyridazin-1-yl]-N-methyl-butyramide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC

InChI

InChI=1S/C16H19N3O2/c1-12-5-7-13(8-6-12)14-9-10-16(21)19(18-14)11-3-4-15(20)17-2/h5-10H,3-4,11H2,1-2H3,(H,17,20)