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

Systemtic Name: ethyl 6-azanylidene-1-(4-methoxyphenyl)-4-methyl-5-[(4-methylphenyl)carbamoyl]pyridazine-3-carboxylate Openeye Name: ethyl 6-imino-1-(4-methoxyphenyl)-4-methyl-5-(p-tolylcarbamoyl)pyridazine-3-carboxylate CAS Name: 6-imino-1-(4-methoxyphenyl)-4-methyl-5-[(4-methylanilino)-oxomethyl]-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-imino-1-(4-methoxyphenyl)-4-methyl-5-[(4-methylphenyl)carbamoyl]pyridazine-3-carboxylate Traditional Name: 6-imino-1-(4-methoxyphenyl)-4-methyl-5-(p-tolylcarbamoyl)pyridazine-3-carboxylic acid ethyl ester Formula: C23H24N4O4 MolecularWeight: 420.46106

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O4/c1-5-31-23(29)20-15(3)19(22(28)25-16-8-6-14(2)7-9-16)21(24)27(26-20)17-10-12-18(30-4)13-11-17/h6-13,24H,5H2,1-4H3,(H,25,28)