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

Systemtic Name: N-(3-ethanoylphenyl)-4-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-(3-acetylphenyl)-4-[6-oxo-3-(p-tolyl)pyridazin-1-yl]butanamide CAS Name: N-(3-acetylphenyl)-4-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-(3-acetylphenyl)-4-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-(3-acetylphenyl)-4-[6-keto-3-(p-tolyl)pyridazin-1-yl]butyramide Formula: C23H23N3O3 MolecularWeight: 389.44702

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-16-8-10-18(11-9-16)21-12-13-23(29)26(25-21)14-4-7-22(28)24-20-6-3-5-19(15-20)17(2)27/h3,5-6,8-13,15H,4,7,14H2,1-2H3,(H,24,28)