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

Systemtic Name: 3-(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)-1-[(2-chlorophenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-1-[(2-chlorophenyl)methyl]-3-hydroxy-indolin-2-one CAS Name: 3-(5-amino-3-methyl-1-phenyl-4-pyrazolyl)-1-[(2-chlorophenyl)methyl]-3-hydroxy-2-indolone IUPAC Name: 3-(5-amino-3-methyl-1-phenylpyrazol-4-yl)-1-[(2-chlorophenyl)methyl]-3-hydroxyindol-2-one Traditional Name: 3-(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-1-(2-chlorobenzyl)-3-hydroxy-oxindole Formula: C25H21ClN4O2 MolecularWeight: 444.91284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)O)N)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1C2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)O)N)C5=CC=CC=C5

InChI

InChI=1S/C25H21ClN4O2/c1-16-22(23(27)30(28-16)18-10-3-2-4-11-18)25(32)19-12-6-8-14-21(19)29(24(25)31)15-17-9-5-7-13-20(17)26/h2-14,32H,15,27H2,1H3