ethyl 4-[(3-methoxyphenyl)carbonylamino]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxylate

Systemtic Name: ethyl 4-[(3-methoxyphenyl)carbonylamino]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxylate Openeye Name: ethyl 4-[(3-methoxybenzoyl)amino]-6-oxo-1-phenyl-pyridazine-3-carboxylate CAS Name: 4-[[(3-methoxyphenyl)-oxomethyl]amino]-6-oxo-1-phenyl-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(3-methoxybenzoyl)amino]-6-oxo-1-phenylpyridazine-3-carboxylate Traditional Name: 6-keto-4-(m-anisoylamino)-1-phenyl-pyridazine-3-carboxylic acid ethyl ester Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O5/c1-3-29-21(27)19-17(22-20(26)14-8-7-11-16(12-14)28-2)13-18(25)24(23-19)15-9-5-4-6-10-15/h4-13H,3H2,1-2H3,(H,22,26)