phenyl N'-(6-azanyl-2-methyl-pyridin-3-yl)-N-cyano-carbamimidate

Systemtic Name: phenyl N'-(6-azanyl-2-methyl-pyridin-3-yl)-N-cyano-carbamimidate Openeye Name: 3-(6-amino-2-methyl-3-pyridyl)-1-cyano-2-phenyl-isourea CAS Name: N'-(6-amino-2-methyl-3-pyridinyl)-N-cyanocarbamimidic acid phenyl ester IUPAC Name: phenyl N'-(6-amino-2-methylpyridin-3-yl)-N-cyanocarbamimidate Traditional Name: 3-(6-amino-2-methyl-3-pyridyl)-1-cyano-2-phenyl-isourea Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)N)N=C(NC#N)OC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=N1)N)N=C(NC#N)OC2=CC=CC=C2

InChI

InChI=1S/C14H13N5O/c1-10-12(7-8-13(16)18-10)19-14(17-9-15)20-11-5-3-2-4-6-11/h2-8H,1H3,(H2,16,18)(H,17,19)