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

Systemtic Name: 3-[5-azanyl-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]-3-oxidanyl-1-propan-2-yl-indol-2-one Openeye Name: 3-[5-amino-3-methyl-1-(p-tolyl)pyrazol-4-yl]-3-hydroxy-1-isopropyl-indolin-2-one CAS Name: 3-[5-amino-3-methyl-1-(4-methylphenyl)-4-pyrazolyl]-3-hydroxy-1-propan-2-yl-2-indolone IUPAC Name: 3-[5-amino-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]-3-hydroxy-1-propan-2-ylindol-2-one Traditional Name: 3-[5-amino-3-methyl-1-(p-tolyl)pyrazol-4-yl]-3-hydroxy-1-isopropyl-oxindole Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C3(C4=CC=CC=C4N(C3=O)C(C)C)O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C3(C4=CC=CC=C4N(C3=O)C(C)C)O)N

InChI

InChI=1S/C22H24N4O2/c1-13(2)25-18-8-6-5-7-17(18)22(28,21(25)27)19-15(4)24-26(20(19)23)16-11-9-14(3)10-12-16/h5-13,28H,23H2,1-4H3