2-[5-(cyanomethyl)-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]-1-(2,5-dimethoxyphenyl)guanidine

Systemtic Name: 2-[5-(cyanomethyl)-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]-1-(2,5-dimethoxyphenyl)guanidine Openeye Name: 2-[5-(cyanomethyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]-1-(2,5-dimethoxyphenyl)guanidine CAS Name: 2-[5-(cyanomethyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]-1-(2,5-dimethoxyphenyl)guanidine IUPAC Name: 2-[5-(cyanomethyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]-1-(2,5-dimethoxyphenyl)guanidine Traditional Name: 2-[5-(cyanomethyl)-4-keto-6-methyl-1H-pyrimidin-2-yl]-1-(2,5-dimethoxyphenyl)guanidine Formula: C16H18N6O3 MolecularWeight: 342.35252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N=C(N)NC2=C(C=CC(=C2)OC)OC)CC#N

Isomeric SMILES

CC1=C(C(=O)N=C(N1)/N=C(/N)\NC2=C(C=CC(=C2)OC)OC)CC#N

InChI

InChI=1S/C16H18N6O3/c1-9-11(6-7-17)14(23)21-16(19-9)22-15(18)20-12-8-10(24-2)4-5-13(12)25-3/h4-5,8H,6H2,1-3H3,(H4,18,19,20,21,22,23)