3,3-bis(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-methyl-1H-indol-2-one

Systemtic Name: 3,3-bis(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-methyl-1H-indol-2-one Openeye Name: 3,3-bis(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5-methyl-indolin-2-one CAS Name: 3,3-bis(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-methyl-1H-indol-2-one IUPAC Name: 3,3-bis(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-methyl-1H-indol-2-one Traditional Name: 3,3-bis(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-5-methyl-oxindole Formula: C31H29N5O3 MolecularWeight: 519.59366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2(C3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C5=C(N(N(C5=O)C6=CC=CC=C6)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2(C3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C5=C(N(N(C5=O)C6=CC=CC=C6)C)C

InChI

InChI=1S/C31H29N5O3/c1-19-16-17-25-24(18-19)31(30(39)32-25,26-20(2)33(4)35(28(26)37)22-12-8-6-9-13-22)27-21(3)34(5)36(29(27)38)23-14-10-7-11-15-23/h6-18H,1-5H3,(H,32,39)