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

Systemtic Name: 4-[(4-bromophenyl)-(1H-indol-3-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Openeye Name: 4-[(4-bromophenyl)-(1H-indol-3-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one CAS Name: 4-[(4-bromophenyl)-(1H-indol-3-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one IUPAC Name: 4-[(4-bromophenyl)-(1H-indol-3-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[(4-bromophenyl)-(1H-indol-3-yl)methyl]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C25H20BrN3O MolecularWeight: 458.3498

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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)Br)C4=CNC5=CC=CC=C54

Isomeric SMILES

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

InChI

InChI=1S/C25H20BrN3O/c1-16-23(25(30)29(28-16)19-7-3-2-4-8-19)24(17-11-13-18(26)14-12-17)21-15-27-22-10-6-5-9-20(21)22/h2-15,24,27-28H,1H3