ethyl 4-(2,3-dihydroindol-1-yl)-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: ethyl 4-(2,3-dihydroindol-1-yl)-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 4-indolin-1-yl-6-oxo-1-(p-tolyl)pyridazine-3-carboxylate CAS Name: 4-(2,3-dihydroindol-1-yl)-1-(4-methylphenyl)-6-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2,3-dihydroindol-1-yl)-1-(4-methylphenyl)-6-oxopyridazine-3-carboxylate Traditional Name: 4-indolin-1-yl-6-keto-1-(p-tolyl)pyridazine-3-carboxylic acid ethyl ester Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1N2CCC3=CC=CC=C32)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1N2CCC3=CC=CC=C32)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H21N3O3/c1-3-28-22(27)21-19(24-13-12-16-6-4-5-7-18(16)24)14-20(26)25(23-21)17-10-8-15(2)9-11-17/h4-11,14H,3,12-13H2,1-2H3