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

Systemtic Name: N-methyl-4-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenyl-butanamide Openeye Name: N-methyl-4-[6-oxo-3-(p-tolyl)pyridazin-1-yl]-N-phenyl-butanamide CAS Name: N-methyl-4-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]-N-phenylbutanamide IUPAC Name: N-methyl-4-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]-N-phenylbutanamide Traditional Name: 4-[6-keto-3-(p-tolyl)pyridazin-1-yl]-N-methyl-N-phenyl-butyramide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-17-10-12-18(13-11-17)20-14-15-22(27)25(23-20)16-6-9-21(26)24(2)19-7-4-3-5-8-19/h3-5,7-8,10-15H,6,9,16H2,1-2H3