2-[5-(cyanomethyl)-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]-1-(3-methylphenyl)guanidine

Systemtic Name: 2-[5-(cyanomethyl)-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]-1-(3-methylphenyl)guanidine Openeye Name: 2-[5-(cyanomethyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]-1-(m-tolyl)guanidine CAS Name: 2-[5-(cyanomethyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]-1-(3-methylphenyl)guanidine IUPAC Name: 2-[5-(cyanomethyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]-1-(3-methylphenyl)guanidine Traditional Name: 2-[5-(cyanomethyl)-4-keto-6-methyl-1H-pyrimidin-2-yl]-1-(m-tolyl)guanidine Formula: C15H16N6O MolecularWeight: 296.32714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N6O/c1-9-4-3-5-11(8-9)19-14(17)21-15-18-10(2)12(6-7-16)13(22)20-15/h3-5,8H,6H2,1-2H3,(H4,17,18,19,20,21,22)