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

Systemtic Name: 1-naphthalen-1-yl-2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)guanidine Openeye Name: 1-(1-naphthyl)-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)guanidine CAS Name: 1-(1-naphthalenyl)-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)guanidine IUPAC Name: 1-naphthalen-1-yl-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-(1-naphthyl)guanidine Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC(=NC2=O)N=C(N)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)NC(=NC2=O)/N=C(/N)\NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H17N5O/c19-17(20-14-9-3-6-11-5-1-2-7-12(11)14)23-18-21-15-10-4-8-13(15)16(24)22-18/h1-3,5-7,9H,4,8,10H2,(H4,19,20,21,22,23,24)