1-(4-methyl-2-oxidanylidene-pyrimidin-1-yl)-1-(2-methylphenyl)guanidine

Systemtic Name: 1-(4-methyl-2-oxidanylidene-pyrimidin-1-yl)-1-(2-methylphenyl)guanidine Openeye Name: 1-(4-methyl-2-oxo-pyrimidin-1-yl)-1-(o-tolyl)guanidine CAS Name: 1-(4-methyl-2-oxo-1-pyrimidinyl)-1-(2-methylphenyl)guanidine IUPAC Name: 1-(4-methyl-2-oxopyrimidin-1-yl)-1-(2-methylphenyl)guanidine Traditional Name: 1-(2-keto-4-methyl-pyrimidin-1-yl)-1-(o-tolyl)guanidine Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)N(C=C1)N(C2=CC=CC=C2C)C(=N)N

Isomeric SMILES

CC1=NC(=O)N(C=C1)N(C2=CC=CC=C2C)C(=N)N

InChI

InChI=1S/C13H15N5O/c1-9-5-3-4-6-11(9)18(12(14)15)17-8-7-10(2)16-13(17)19/h3-8H,1-2H3,(H3,14,15)