[2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 3-oxidanylidene-2-phenyl-1,4-dihydropyridazine-6-carboxylate

Systemtic Name: [2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 3-oxidanylidene-2-phenyl-1,4-dihydropyridazine-6-carboxylate Openeye Name: [2-(4-ethylphenyl)-2-oxo-ethyl] 3-oxo-2-phenyl-1,4-dihydropyridazine-6-carboxylate CAS Name: 3-oxo-2-phenyl-1,4-dihydropyridazine-6-carboxylic acid [2-(4-ethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylphenyl)-2-oxoethyl] 3-oxo-2-phenyl-1,4-dihydropyridazine-6-carboxylate Traditional Name: 3-keto-2-phenyl-1,4-dihydropyridazine-6-carboxylic acid [2-(4-ethylphenyl)-2-keto-ethyl] ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC(=O)C2=CCC(=O)N(N2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC(=O)C2=CCC(=O)N(N2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4/c1-2-15-8-10-16(11-9-15)19(24)14-27-21(26)18-12-13-20(25)23(22-18)17-6-4-3-5-7-17/h3-12,22H,2,13-14H2,1H3