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

Systemtic Name: 1-(4-methoxyphenyl)-2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)guanidine Openeye Name: 1-(4-methoxyphenyl)-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)guanidine CAS Name: 1-(4-methoxyphenyl)-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)guanidine IUPAC Name: 1-(4-methoxyphenyl)-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-(4-methoxyphenyl)guanidine Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=NC2=NC(=O)C3=C(N2)CCC3)N

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=N/C2=NC(=O)C3=C(N2)CCC3)/N

InChI

InChI=1S/C15H17N5O2/c1-22-10-7-5-9(6-8-10)17-14(16)20-15-18-12-4-2-3-11(12)13(21)19-15/h5-8H,2-4H2,1H3,(H4,16,17,18,19,20,21)