(3Z)-1-methyl-3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]indol-2-one

Systemtic Name: (3Z)-1-methyl-3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]indol-2-one Openeye Name: (3Z)-1-methyl-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazono]indolin-2-one CAS Name: (3Z)-1-methyl-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]-2-indolone IUPAC Name: (3Z)-1-methyl-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]indol-2-one Traditional Name: (3Z)-3-[(4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazono]-1-methyl-oxindole Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O2/c1-8-7-11(20)16-14(15-8)18-17-12-9-5-3-4-6-10(9)19(2)13(12)21/h3-7H,1-2H3,(H2,15,16,18,20)/b17-12-