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

Systemtic Name: (3S)-3-(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)-1-methyl-3-oxidanyl-indol-2-one Openeye Name: (3S)-3-(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-3-hydroxy-1-methyl-indolin-2-one CAS Name: (3S)-3-(5-amino-3-methyl-1-phenyl-4-pyrazolyl)-3-hydroxy-1-methyl-2-indolone IUPAC Name: (3S)-3-(5-amino-3-methyl-1-phenylpyrazol-4-yl)-3-hydroxy-1-methylindol-2-one Traditional Name: (3S)-3-(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-3-hydroxy-1-methyl-oxindole Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NN(C(=C1[C@]2(C3=CC=CC=C3N(C2=O)C)O)N)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4O2/c1-12-16(17(20)23(21-12)13-8-4-3-5-9-13)19(25)14-10-6-7-11-15(14)22(2)18(19)24/h3-11,25H,20H2,1-2H3/t19-/m0/s1