ethyl 4-(2,2-diphenylethanoylamino)-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: ethyl 4-(2,2-diphenylethanoylamino)-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 4-[(2,2-diphenylacetyl)amino]-6-oxo-1-(p-tolyl)pyridazine-3-carboxylate CAS Name: 1-(4-methylphenyl)-6-oxo-4-[(1-oxo-2,2-diphenylethyl)amino]-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(2,2-diphenylacetyl)amino]-1-(4-methylphenyl)-6-oxopyridazine-3-carboxylate Traditional Name: 4-[(2,2-diphenylacetyl)amino]-6-keto-1-(p-tolyl)pyridazine-3-carboxylic acid ethyl ester Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H25N3O4/c1-3-35-28(34)26-23(18-24(32)31(30-26)22-16-14-19(2)15-17-22)29-27(33)25(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-18,25H,3H2,1-2H3,(H,29,33)