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

Systemtic Name: 4-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Openeye Name: 4-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one CAS Name: 4-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one IUPAC Name: 4-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C26H23N3O2 MolecularWeight: 409.47972

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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)OC)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(C3=CC=C(C=C3)OC)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H23N3O2/c1-17-24(26(30)29(28-17)19-8-4-3-5-9-19)25(18-12-14-20(31-2)15-13-18)22-16-27-23-11-7-6-10-21(22)23/h3-16,25,27-28H,1-2H3