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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N)C2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C(=NN1)N)[C@]2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)O

InChI

InChI=1S/C19H18N4O2/c1-12-16(17(20)22-21-12)19(25)14-9-5-6-10-15(14)23(18(19)24)11-13-7-3-2-4-8-13/h2-10,25H,11H2,1H3,(H3,20,21,22)/t19-/m0/s1