6,6-bis(3-methoxyphenyl)-3-phenyl-1,7-dihydroindazole

Systemtic Name: 6,6-bis(3-methoxyphenyl)-3-phenyl-1,7-dihydroindazole Openeye Name: 6,6-bis(3-methoxyphenyl)-3-phenyl-1,7-dihydroindazole CAS Name: 6,6-bis(3-methoxyphenyl)-3-phenyl-1,7-dihydroindazole IUPAC Name: 6,6-bis(3-methoxyphenyl)-3-phenyl-1,7-dihydroindazole Traditional Name: 6,6-bis(3-methoxyphenyl)-3-phenyl-1,7-dihydroindazole Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CC3=C(C=C2)C(=NN3)C4=CC=CC=C4)C5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2(CC3=C(C=C2)C(=NN3)C4=CC=CC=C4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C27H24N2O2/c1-30-22-12-6-10-20(16-22)27(21-11-7-13-23(17-21)31-2)15-14-24-25(18-27)28-29-26(24)19-8-4-3-5-9-19/h3-17H,18H2,1-2H3,(H,28,29)