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

Systemtic Name: ethyl 4-(2,2-diphenylethanoylamino)-1-(2-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 4-[(2,2-diphenylacetyl)amino]-1-(o-tolyl)-6-oxo-pyridazine-3-carboxylate CAS Name: 1-(2-methylphenyl)-6-oxo-4-[(1-oxo-2,2-diphenylethyl)amino]-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(2,2-diphenylacetyl)amino]-1-(2-methylphenyl)-6-oxopyridazine-3-carboxylate Traditional Name: 4-[(2,2-diphenylacetyl)amino]-6-keto-1-(o-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=CC=C4C

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4C

InChI

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