1-(3-methylphenyl)-2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)guanidine

Systemtic Name: 1-(3-methylphenyl)-2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)guanidine Openeye Name: 1-(m-tolyl)-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)guanidine CAS Name: 1-(3-methylphenyl)-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)guanidine IUPAC Name: 1-(3-methylphenyl)-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)guanidine Traditional Name: 2-(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-1-(m-tolyl)guanidine Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=NC2=NC(=O)C3=C(N2)CCC3)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=NC2=NC(=O)C3=C(N2)CCC3)N

InChI

InChI=1S/C15H17N5O/c1-9-4-2-5-10(8-9)17-14(16)20-15-18-12-7-3-6-11(12)13(21)19-15/h2,4-5,8H,3,6-7H2,1H3,(H4,16,17,18,19,20,21)