2-(4-dimethylaminophenyl)-2-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinyl]ethanenitrile

Systemtic Name: 2-(4-dimethylaminophenyl)-2-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinyl]ethanenitrile Openeye Name: 2-(4-dimethylaminophenyl)-2-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazino]acetonitrile CAS Name: 2-(4-dimethylaminophenyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazo]acetonitrile IUPAC Name: 2-(4-dimethylaminophenyl)-2-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinyl]acetonitrile Traditional Name: 2-(4-dimethylaminophenyl)-2-[N'-(4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazino]acetonitrile Formula: C15H18N6O MolecularWeight: 298.34302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NNC(C#N)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)NNC(C#N)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C15H18N6O/c1-10-8-14(22)18-15(17-10)20-19-13(9-16)11-4-6-12(7-5-11)21(2)3/h4-8,13,19H,1-3H3,(H2,17,18,20,22)