2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-(4-methoxyphenyl)guanidine

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-(4-methoxyphenyl)guanidine Openeye Name: 2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-1-(4-methoxyphenyl)guanidine CAS Name: 2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-1-(4-methoxyphenyl)guanidine IUPAC Name: 2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-1-(4-methoxyphenyl)guanidine Traditional Name: 2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)-1-(4-methoxyphenyl)guanidine Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)N=C(N)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(NC(=NC1=O)/N=C(\N)/NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C14H17N5O2/c1-8-9(2)16-14(18-12(8)20)19-13(15)17-10-4-6-11(21-3)7-5-10/h4-7H,1-3H3,(H4,15,16,17,18,19,20)