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

Systemtic Name: ethyl 6-azanylidene-1-(4-chlorophenyl)-4-methyl-5-[(4-methylphenyl)carbamoyl]pyridazine-3-carboxylate Openeye Name: ethyl 1-(4-chlorophenyl)-6-imino-4-methyl-5-(p-tolylcarbamoyl)pyridazine-3-carboxylate CAS Name: 1-(4-chlorophenyl)-6-imino-4-methyl-5-[(4-methylanilino)-oxomethyl]-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-chlorophenyl)-6-imino-4-methyl-5-[(4-methylphenyl)carbamoyl]pyridazine-3-carboxylate Traditional Name: 1-(4-chlorophenyl)-6-imino-4-methyl-5-(p-tolylcarbamoyl)pyridazine-3-carboxylic acid ethyl ester Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN4O3/c1-4-30-22(29)19-14(3)18(21(28)25-16-9-5-13(2)6-10-16)20(24)27(26-19)17-11-7-15(23)8-12-17/h5-12,24H,4H2,1-3H3,(H,25,28)