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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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