ethyl 6-azanylidene-4-methyl-5-[(4-methylphenyl)carbamoyl]-1-phenyl-pyridazine-3-carboxylate

Systemtic Name: ethyl 6-azanylidene-4-methyl-5-[(4-methylphenyl)carbamoyl]-1-phenyl-pyridazine-3-carboxylate Openeye Name: ethyl 6-imino-4-methyl-1-phenyl-5-(p-tolylcarbamoyl)pyridazine-3-carboxylate CAS Name: 6-imino-4-methyl-5-[(4-methylanilino)-oxomethyl]-1-phenyl-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-imino-4-methyl-5-[(4-methylphenyl)carbamoyl]-1-phenylpyridazine-3-carboxylate Traditional Name: 6-imino-4-methyl-1-phenyl-5-(p-tolylcarbamoyl)pyridazine-3-carboxylic acid ethyl ester Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=N)C(=C1C)C(=O)NC2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=NN(C(=N)C(=C1C)C(=O)NC2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O3/c1-4-29-22(28)19-15(3)18(21(27)24-16-12-10-14(2)11-13-16)20(23)26(25-19)17-8-6-5-7-9-17/h5-13,23H,4H2,1-3H3,(H,24,27)