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

Systemtic Name: 4-[1H-indol-3-yl(phenyl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Openeye Name: 4-[1H-indol-3-yl(phenyl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one CAS Name: 4-[1H-indol-3-yl(phenyl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one IUPAC Name: 4-[1H-indol-3-yl(phenyl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[1H-indol-3-yl(phenyl)methyl]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O/c1-17-23(25(29)28(27-17)19-12-6-3-7-13-19)24(18-10-4-2-5-11-18)21-16-26-22-15-9-8-14-20(21)22/h2-16,24,26-27H,1H3