(3Z)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]-1-(phenylmethyl)indol-2-one

Systemtic Name: (3Z)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]-1-(phenylmethyl)indol-2-one Openeye Name: (3Z)-1-benzyl-3-[(4,6-dimethylpyrimidin-2-yl)hydrazono]indolin-2-one CAS Name: (3Z)-3-[(4,6-dimethyl-2-pyrimidinyl)hydrazinylidene]-1-(phenylmethyl)-2-indolone IUPAC Name: (3Z)-1-benzyl-3-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]indol-2-one Traditional Name: (3Z)-1-benzyl-3-[(4,6-dimethylpyrimidin-2-yl)hydrazono]oxindole Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C\2/C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C21H19N5O/c1-14-12-15(2)23-21(22-14)25-24-19-17-10-6-7-11-18(17)26(20(19)27)13-16-8-4-3-5-9-16/h3-12H,13H2,1-2H3,(H,22,23,25)/b24-19-