2-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinyl]-2-(3,4,5-trimethoxyphenyl)ethanenitrile

Systemtic Name: 2-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinyl]-2-(3,4,5-trimethoxyphenyl)ethanenitrile Openeye Name: 2-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazino]-2-(3,4,5-trimethoxyphenyl)acetonitrile CAS Name: 2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazo]-2-(3,4,5-trimethoxyphenyl)acetonitrile IUPAC Name: 2-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinyl]-2-(3,4,5-trimethoxyphenyl)acetonitrile Traditional Name: 2-[N'-(4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazino]-2-(3,4,5-trimethoxyphenyl)acetonitrile Formula: C16H19N5O4 MolecularWeight: 345.35316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O4/c1-9-5-14(22)19-16(18-9)21-20-11(8-17)10-6-12(23-2)15(25-4)13(7-10)24-3/h5-7,11,20H,1-4H3,(H2,18,19,21,22)