(3E)-5-methyl-3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: (3E)-5-methyl-3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3E)-1-allyl-5-methyl-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazono]indolin-2-one CAS Name: (3E)-5-methyl-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3E)-5-methyl-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3E)-1-allyl-3-[(4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazono]-5-methyl-oxindole Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC3=NC(=O)C=C(N3)C)CC=C

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N/NC3=NC(=O)C=C(N3)C)CC=C

InChI

InChI=1S/C17H17N5O2/c1-4-7-22-13-6-5-10(2)8-12(13)15(16(22)24)20-21-17-18-11(3)9-14(23)19-17/h4-6,8-9H,1,7H2,2-3H3,(H2,18,19,21,23)/b20-15+