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

Systemtic Name: ethyl 4-[2-(3-methylphenyl)ethanoylamino]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxylate Openeye Name: ethyl 4-[[2-(m-tolyl)acetyl]amino]-6-oxo-1-phenyl-pyridazine-3-carboxylate CAS Name: 4-[[2-(3-methylphenyl)-1-oxoethyl]amino]-6-oxo-1-phenyl-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(3-methylphenyl)acetyl]amino]-6-oxo-1-phenylpyridazine-3-carboxylate Traditional Name: 6-keto-4-[[2-(m-tolyl)acetyl]amino]-1-phenyl-pyridazine-3-carboxylic acid ethyl ester Formula: C22H21N3O4 MolecularWeight: 391.41984

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4/c1-3-29-22(28)21-18(23-19(26)13-16-9-7-8-15(2)12-16)14-20(27)25(24-21)17-10-5-4-6-11-17/h4-12,14H,3,13H2,1-2H3,(H,23,26)