ethyl 1-(2-methylphenyl)-4-(naphthalen-1-ylcarbonylamino)-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: ethyl 1-(2-methylphenyl)-4-(naphthalen-1-ylcarbonylamino)-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 4-(naphthalene-1-carbonylamino)-1-(o-tolyl)-6-oxo-pyridazine-3-carboxylate CAS Name: 1-(2-methylphenyl)-4-[[1-naphthalenyl(oxo)methyl]amino]-6-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-methylphenyl)-4-(naphthalene-1-carbonylamino)-6-oxopyridazine-3-carboxylate Traditional Name: 6-keto-4-(1-naphthoylamino)-1-(o-tolyl)pyridazine-3-carboxylic acid ethyl ester Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4C

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4C

InChI

InChI=1S/C25H21N3O4/c1-3-32-25(31)23-20(15-22(29)28(27-23)21-14-7-4-9-16(21)2)26-24(30)19-13-8-11-17-10-5-6-12-18(17)19/h4-15H,3H2,1-2H3,(H,26,30)