N-(3-ethylphenyl)-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide

Systemtic Name: N-(3-ethylphenyl)-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-(3-ethylphenyl)-2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]butanamide CAS Name: N-(3-ethylphenyl)-2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-(3-ethylphenyl)-2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-(3-ethylphenyl)-2-[6-keto-3-(p-tolyl)pyridazin-1-yl]butyramide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C(CC)N2C(=O)C=CC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C(CC)N2C(=O)C=CC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H25N3O2/c1-4-17-7-6-8-19(15-17)24-23(28)21(5-2)26-22(27)14-13-20(25-26)18-11-9-16(3)10-12-18/h6-15,21H,4-5H2,1-3H3,(H,24,28)