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

Systemtic Name: ethyl 1-(2-methylphenyl)-6-oxidanylidene-4-[phenyl-(phenylmethyl)amino]pyridazine-3-carboxylate Openeye Name: ethyl 4-(N-benzylanilino)-1-(o-tolyl)-6-oxo-pyridazine-3-carboxylate CAS Name: 1-(2-methylphenyl)-6-oxo-4-(N-(phenylmethyl)anilino)-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(N-benzylanilino)-1-(2-methylphenyl)-6-oxopyridazine-3-carboxylate Traditional Name: 4-(N-benzylanilino)-6-keto-1-(o-tolyl)pyridazine-3-carboxylic acid ethyl ester Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1N(CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4C

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1N(CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4C

InChI

InChI=1S/C27H25N3O3/c1-3-33-27(32)26-24(18-25(31)30(28-26)23-17-11-10-12-20(23)2)29(22-15-8-5-9-16-22)19-21-13-6-4-7-14-21/h4-18H,3,19H2,1-2H3