5,7-dimethyl-3-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinyl]indol-2-one

Systemtic Name: 5,7-dimethyl-3-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinyl]indol-2-one Openeye Name: 5,7-dimethyl-3-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazino]indol-2-one CAS Name: 5,7-dimethyl-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazo]-2-indolone IUPAC Name: 5,7-dimethyl-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]-5,7-dimethyl-indol-2-one Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O2/c1-7-4-8(2)12-10(5-7)13(14(22)18-12)19-20-15-16-9(3)6-11(21)17-15/h4-6H,1-3H3,(H,18,19,22)(H2,16,17,20,21)