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

Systemtic Name: [4-[1H-indol-3-yl-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methyl]phenyl] benzoate Openeye Name: [4-[1H-indol-3-yl-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]phenyl] benzoate CAS Name: benzoic acid [4-[1H-indol-3-yl-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]phenyl] ester IUPAC Name: [4-[1H-indol-3-yl-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]phenyl] benzoate Traditional Name: benzoic acid [4-[1H-indol-3-yl-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)methyl]phenyl] ester Formula: C32H25N3O3 MolecularWeight: 499.5592

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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(=O)C4=CC=CC=C4)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C32H25N3O3/c1-21-29(31(36)35(34-21)24-12-6-3-7-13-24)30(27-20-33-28-15-9-8-14-26(27)28)22-16-18-25(19-17-22)38-32(37)23-10-4-2-5-11-23/h2-20,30,33-34H,1H3