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

Systemtic Name: 3-(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)-3-oxidanyl-1H-indol-2-one Openeye Name: 3-(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-3-hydroxy-indolin-2-one CAS Name: 3-(5-amino-3-methyl-1-phenyl-4-pyrazolyl)-3-hydroxy-1H-indol-2-one IUPAC Name: 3-(5-amino-3-methyl-1-phenylpyrazol-4-yl)-3-hydroxy-1H-indol-2-one Traditional Name: 3-(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-3-hydroxy-oxindole Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2(C3=CC=CC=C3NC2=O)O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C2(C3=CC=CC=C3NC2=O)O)N)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4O2/c1-11-15(16(19)22(21-11)12-7-3-2-4-8-12)18(24)13-9-5-6-10-14(13)20-17(18)23/h2-10,24H,19H2,1H3,(H,20,23)