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

Systemtic Name: 4-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenyl-butanamide Openeye Name: 4-[6-oxo-3-(p-tolyl)pyridazin-1-yl]-N-phenyl-butanamide CAS Name: 4-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]-N-phenylbutanamide IUPAC Name: 4-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]-N-phenylbutanamide Traditional Name: 4-[6-keto-3-(p-tolyl)pyridazin-1-yl]-N-phenyl-butyramide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-16-9-11-17(12-10-16)19-13-14-21(26)24(23-19)15-5-8-20(25)22-18-6-3-2-4-7-18/h2-4,6-7,9-14H,5,8,15H2,1H3,(H,22,25)