4-[1H-indol-3-yl-(4-phenylmethoxyphenyl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 4-[1H-indol-3-yl-(4-phenylmethoxyphenyl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Openeye Name: 4-[(4-benzyloxyphenyl)-(1H-indol-3-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one CAS Name: 4-[1H-indol-3-yl-(4-phenylmethoxyphenyl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one IUPAC Name: 4-[1H-indol-3-yl-(4-phenylmethoxyphenyl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[(4-benzoxyphenyl)-(1H-indol-3-yl)methyl]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C32H27N3O2 MolecularWeight: 485.57568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C32H27N3O2/c1-22-30(32(36)35(34-22)25-12-6-3-7-13-25)31(28-20-33-29-15-9-8-14-27(28)29)24-16-18-26(19-17-24)37-21-23-10-4-2-5-11-23/h2-20,31,33-34H,21H2,1H3