2-(3,4-dimethoxyphenyl)-2-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinyl]ethanenitrile

Systemtic Name: 2-(3,4-dimethoxyphenyl)-2-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinyl]ethanenitrile Openeye Name: 2-(3,4-dimethoxyphenyl)-2-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazino]acetonitrile CAS Name: 2-(3,4-dimethoxyphenyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazo]acetonitrile IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinyl]acetonitrile Traditional Name: 2-(3,4-dimethoxyphenyl)-2-[N'-(4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazino]acetonitrile Formula: C15H17N5O3 MolecularWeight: 315.32718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O3/c1-9-6-14(21)18-15(17-9)20-19-11(8-16)10-4-5-12(22-2)13(7-10)23-3/h4-7,11,19H,1-3H3,(H2,17,18,20,21)