4-ethoxy-3-methyl-1,6-diphenyl-6,7-dihydroindazole-5-carbaldehyde

Systemtic Name: 4-ethoxy-3-methyl-1,6-diphenyl-6,7-dihydroindazole-5-carbaldehyde Openeye Name: 4-ethoxy-3-methyl-1,6-diphenyl-6,7-dihydroindazole-5-carbaldehyde CAS Name: 4-ethoxy-3-methyl-1,6-diphenyl-6,7-dihydroindazole-5-carboxaldehyde IUPAC Name: 4-ethoxy-3-methyl-1,6-diphenyl-6,7-dihydroindazole-5-carbaldehyde Traditional Name: 4-ethoxy-3-methyl-1,6-diphenyl-6,7-dihydroindazole-5-carbaldehyde Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(CC2=C1C(=NN2C3=CC=CC=C3)C)C4=CC=CC=C4)C=O

Isomeric SMILES

CCOC1=C(C(CC2=C1C(=NN2C3=CC=CC=C3)C)C4=CC=CC=C4)C=O

InChI

InChI=1S/C23H22N2O2/c1-3-27-23-20(15-26)19(17-10-6-4-7-11-17)14-21-22(23)16(2)24-25(21)18-12-8-5-9-13-18/h4-13,15,19H,3,14H2,1-2H3