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

Systemtic Name: 2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-1-(4-propan-2-ylphenyl)guanidine Openeye Name: 1-(4-isopropylphenyl)-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)guanidine CAS Name: 2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-1-(4-propan-2-ylphenyl)guanidine IUPAC Name: 2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-1-(4-propan-2-ylphenyl)guanidine Traditional Name: 2-(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-1-p-cumenyl-guanidine Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O/c1-10(2)11-6-8-12(9-7-11)19-16(18)22-17-20-14-5-3-4-13(14)15(23)21-17/h6-10H,3-5H2,1-2H3,(H4,18,19,20,21,22,23)