(3Z)-3-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylidene]-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methylene]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methylene]-1-methyl-oxindole Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C=C3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)/C=C\3/C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C22H21N3O/c1-15-19(16(2)25(23-15)14-17-9-5-4-6-10-17)13-20-18-11-7-8-12-21(18)24(3)22(20)26/h4-13H,14H2,1-3H3/b20-13-