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

Systemtic Name: 4-[(2-chlorophenyl)-(1H-indol-3-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Openeye Name: 4-[(2-chlorophenyl)-(1H-indol-3-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one CAS Name: 4-[(2-chlorophenyl)-(1H-indol-3-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one IUPAC Name: 4-[(2-chlorophenyl)-(1H-indol-3-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[(2-chlorophenyl)-(1H-indol-3-yl)methyl]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C25H20ClN3O MolecularWeight: 413.8988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(C3=CC=CC=C3Cl)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(C3=CC=CC=C3Cl)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H20ClN3O/c1-16-23(25(30)29(28-16)17-9-3-2-4-10-17)24(19-12-5-7-13-21(19)26)20-15-27-22-14-8-6-11-18(20)22/h2-15,24,27-28H,1H3