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

Systemtic Name: (3Z)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-[(4,6-dimethylpyrimidin-2-yl)hydrazono]indolin-2-one CAS Name: (3Z)-3-[(4,6-dimethyl-2-pyrimidinyl)hydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-[(4,6-dimethylpyrimidin-2-yl)hydrazono]oxindole Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O/c1-4-9-22-14-8-6-5-7-13(14)15(16(22)23)20-21-17-18-11(2)10-12(3)19-17/h4-8,10H,1,9H2,2-3H3,(H,18,19,21)/b20-15-