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

Systemtic Name: 3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-1-[[methyl-(phenylmethyl)amino]methyl]indol-2-one Openeye Name: 1-[[benzyl(methyl)amino]methyl]-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-indolin-2-one CAS Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-1-[[methyl-(phenylmethyl)amino]methyl]-2-indolone IUPAC Name: 1-[[benzyl(methyl)amino]methyl]-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)iminoindol-2-one Traditional Name: 1-[[benzyl(methyl)amino]methyl]-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]oxindole Formula: C28H27N5O2 MolecularWeight: 465.54628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C4=CC=CC=C4N(C3=O)CN(C)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C4=CC=CC=C4N(C3=O)CN(C)CC5=CC=CC=C5

InChI

InChI=1S/C28H27N5O2/c1-20-25(28(35)33(31(20)3)22-14-8-5-9-15-22)29-26-23-16-10-11-17-24(23)32(27(26)34)19-30(2)18-21-12-6-4-7-13-21/h4-17H,18-19H2,1-3H3