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

Systemtic Name: N-(4-ethoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-6-oxo-1-(p-tolyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-1-(4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-1-(4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-p-phenetyl-1-(p-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H21N3O3/c1-3-26-17-10-6-15(7-11-17)21-20(25)18-12-13-19(24)23(22-18)16-8-4-14(2)5-9-16/h4-11H,3,12-13H2,1-2H3,(H,21,25)