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

Systemtic Name: 3-(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)-3-oxidanyl-1-propan-2-yl-indol-2-one Openeye Name: 3-(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-3-hydroxy-1-isopropyl-indolin-2-one CAS Name: 3-(5-amino-3-methyl-1-phenyl-4-pyrazolyl)-3-hydroxy-1-propan-2-yl-2-indolone IUPAC Name: 3-(5-amino-3-methyl-1-phenylpyrazol-4-yl)-3-hydroxy-1-propan-2-ylindol-2-one Traditional Name: 3-(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-3-hydroxy-1-isopropyl-oxindole Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-13(2)24-17-12-8-7-11-16(17)21(27,20(24)26)18-14(3)23-25(19(18)22)15-9-5-4-6-10-15/h4-13,27H,22H2,1-3H3