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

Systemtic Name: 2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-1-(4-phenoxyphenyl)guanidine Openeye Name: 2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-1-(4-phenoxyphenyl)guanidine CAS Name: 2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-1-(4-phenoxyphenyl)guanidine IUPAC Name: 2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-1-(4-phenoxyphenyl)guanidine Traditional Name: 2-(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-1-(4-phenoxyphenyl)guanidine Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC(=NC2=O)N=C(N)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)NC(=NC2=O)/N=C(\N)/NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H19N5O2/c21-19(25-20-23-17-8-4-7-16(17)18(26)24-20)22-13-9-11-15(12-10-13)27-14-5-2-1-3-6-14/h1-3,5-6,9-12H,4,7-8H2,(H4,21,22,23,24,25,26)