ethyl 6,6-diphenyl-1,2,7,7a-tetrahydroindazole-3-carboxylate

Systemtic Name: ethyl 6,6-diphenyl-1,2,7,7a-tetrahydroindazole-3-carboxylate Openeye Name: ethyl 6,6-diphenyl-1,2,7,7a-tetrahydroindazole-3-carboxylate CAS Name: 6,6-diphenyl-1,2,7,7a-tetrahydroindazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6,6-diphenyl-1,2,7,7a-tetrahydroindazole-3-carboxylate Traditional Name: 6,6-diphenyl-1,2,7,7a-tetrahydroindazole-3-carboxylic acid ethyl ester Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=CC(CC2NN1)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C2C=CC(CC2NN1)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2/c1-2-26-21(25)20-18-13-14-22(15-19(18)23-24-20,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-14,19,23-24H,2,15H2,1H3