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

Systemtic Name: 5-methyl-3-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinyl]indol-2-one Openeye Name: 5-methyl-3-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazino]indol-2-one CAS Name: 5-methyl-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazo]-2-indolone IUPAC Name: 5-methyl-3-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazino]-5-methyl-indol-2-one Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=O)C=C(N3)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=O)C=C(N3)C

InChI

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