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

Systemtic Name: 4-[1H-indol-3-yl-(4-methylphenyl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Openeye Name: 4-[1H-indol-3-yl(p-tolyl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one CAS Name: 4-[1H-indol-3-yl-(4-methylphenyl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one IUPAC Name: 4-[1H-indol-3-yl-(4-methylphenyl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[1H-indol-3-yl(p-tolyl)methyl]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)C4=C(NN(C4=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)C4=C(NN(C4=O)C5=CC=CC=C5)C

InChI

InChI=1S/C26H23N3O/c1-17-12-14-19(15-13-17)25(22-16-27-23-11-7-6-10-21(22)23)24-18(2)28-29(26(24)30)20-8-4-3-5-9-20/h3-16,25,27-28H,1-2H3