3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-5,7-dimethyl-indol-2-one

Systemtic Name: 3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-5,7-dimethyl-indol-2-one Openeye Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-5,7-dimethyl-indol-2-one CAS Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-5,7-dimethyl-2-indolone IUPAC Name: 3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-5,7-dimethylindol-2-one Traditional Name: 3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-5,7-dimethyl-indol-2-one Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C21H20N4O2/c1-12-10-13(2)17-16(11-12)19(20(26)23-17)22-18-14(3)24(4)25(21(18)27)15-8-6-5-7-9-15/h5-11H,1-4H3,(H,22,23,26)