6-[3-(4-aminophenyl)-4,5-dihydro-1H-pyrazol-5-yl]-2,3-diphenyl-1H-indol-5-ol

Systemtic Name: 6-[3-(4-aminophenyl)-4,5-dihydro-1H-pyrazol-5-yl]-2,3-diphenyl-1H-indol-5-ol Openeye Name: 6-[3-(4-aminophenyl)-4,5-dihydro-1H-pyrazol-5-yl]-2,3-diphenyl-1H-indol-5-ol CAS Name: 6-[3-(4-aminophenyl)-4,5-dihydro-1H-pyrazol-5-yl]-2,3-diphenyl-1H-indol-5-ol IUPAC Name: 6-[3-(4-aminophenyl)-4,5-dihydro-1H-pyrazol-5-yl]-2,3-diphenyl-1H-indol-5-ol Traditional Name: 6-[5-(4-aminophenyl)-2-pyrazolin-3-yl]-2,3-diphenyl-1H-indol-5-ol Formula: C29H24N4O MolecularWeight: 444.52706

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NN=C1C2=CC=C(C=C2)N)C3=C(C=C4C(=C3)NC(=C4C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

C1C(NN=C1C2=CC=C(C=C2)N)C3=C(C=C4C(=C3)NC(=C4C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C29H24N4O/c30-21-13-11-18(12-14-21)24-17-26(33-32-24)22-15-25-23(16-27(22)34)28(19-7-3-1-4-8-19)29(31-25)20-9-5-2-6-10-20/h1-16,26,31,33-34H,17,30H2