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

Systemtic Name: 3-[5-azanyl-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-1-methyl-3-oxidanyl-indol-2-one Openeye Name: 3-[5-amino-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-3-hydroxy-1-methyl-indolin-2-one CAS Name: 3-[5-amino-1-(4-chlorophenyl)-3-methyl-4-pyrazolyl]-3-hydroxy-1-methyl-2-indolone IUPAC Name: 3-[5-amino-1-(4-chlorophenyl)-3-methylpyrazol-4-yl]-3-hydroxy-1-methylindol-2-one Traditional Name: 3-[5-amino-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-3-hydroxy-1-methyl-oxindole Formula: C19H17ClN4O2 MolecularWeight: 368.81688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2(C3=CC=CC=C3N(C2=O)C)O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1C2(C3=CC=CC=C3N(C2=O)C)O)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN4O2/c1-11-16(17(21)24(22-11)13-9-7-12(20)8-10-13)19(26)14-5-3-4-6-15(14)23(2)18(19)25/h3-10,26H,21H2,1-2H3