ethyl 1-(4-methylphenyl)-4-[2-(3-methylphenyl)ethanoylamino]-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: ethyl 1-(4-methylphenyl)-4-[2-(3-methylphenyl)ethanoylamino]-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 4-[[2-(m-tolyl)acetyl]amino]-6-oxo-1-(p-tolyl)pyridazine-3-carboxylate CAS Name: 1-(4-methylphenyl)-4-[[2-(3-methylphenyl)-1-oxoethyl]amino]-6-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-methylphenyl)-4-[[2-(3-methylphenyl)acetyl]amino]-6-oxopyridazine-3-carboxylate Traditional Name: 6-keto-4-[[2-(m-tolyl)acetyl]amino]-1-(p-tolyl)pyridazine-3-carboxylic acid ethyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)CC2=CC=CC(=C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)CC2=CC=CC(=C2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H23N3O4/c1-4-30-23(29)22-19(24-20(27)13-17-7-5-6-16(3)12-17)14-21(28)26(25-22)18-10-8-15(2)9-11-18/h5-12,14H,4,13H2,1-3H3,(H,24,27)