2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-phenyl-guanidine

Systemtic Name: 2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-phenyl-guanidine Openeye Name: 2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-1-phenyl-guanidine CAS Name: 2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-1-phenylguanidine IUPAC Name: 2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-1-phenylguanidine Traditional Name: 2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-1-phenyl-guanidine Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O/c1-8-7-10(18)16-12(14-8)17-11(13)15-9-5-3-2-4-6-9/h2-7H,1H3,(H4,13,14,15,16,17,18)