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

Systemtic Name: 2-[5-(cyanomethyl)-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]-1-(2-methoxy-5-methyl-phenyl)guanidine Openeye Name: 2-[5-(cyanomethyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]-1-(2-methoxy-5-methyl-phenyl)guanidine CAS Name: 2-[5-(cyanomethyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]-1-(2-methoxy-5-methylphenyl)guanidine IUPAC Name: 2-[5-(cyanomethyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]-1-(2-methoxy-5-methylphenyl)guanidine Traditional Name: 2-[5-(cyanomethyl)-4-keto-6-methyl-1H-pyrimidin-2-yl]-1-(2-methoxy-5-methyl-phenyl)guanidine Formula: C16H18N6O2 MolecularWeight: 326.35312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=NC2=NC(=O)C(=C(N2)C)CC#N)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N/C(=N\C2=NC(=O)C(=C(N2)C)CC#N)/N

InChI

InChI=1S/C16H18N6O2/c1-9-4-5-13(24-3)12(8-9)20-15(18)22-16-19-10(2)11(6-7-17)14(23)21-16/h4-5,8H,6H2,1-3H3,(H4,18,19,20,21,22,23)