N-(4-ethylphenyl)-1-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(4-ethylphenyl)-1-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(4-ethylphenyl)-6-oxo-1-(p-tolyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(4-ethylphenyl)-1-(4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(4-ethylphenyl)-1-(4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(4-ethylphenyl)-6-keto-1-(p-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H21N3O2/c1-3-15-6-8-16(9-7-15)21-20(25)18-12-13-19(24)23(22-18)17-10-4-14(2)5-11-17/h4-11H,3,12-13H2,1-2H3,(H,21,25)