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

Systemtic Name: N-(3-ethylphenyl)-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propanamide Openeye Name: N-(3-ethylphenyl)-2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]propanamide CAS Name: N-(3-ethylphenyl)-2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]propanamide IUPAC Name: N-(3-ethylphenyl)-2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]propanamide Traditional Name: N-(3-ethylphenyl)-2-[6-keto-3-(p-tolyl)pyridazin-1-yl]propionamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-4-17-6-5-7-19(14-17)23-22(27)16(3)25-21(26)13-12-20(24-25)18-10-8-15(2)9-11-18/h5-14,16H,4H2,1-3H3,(H,23,27)