1-(2-azanylpyrimidin-5-yl)-3-cyano-2-(1-phenylcyclobutyl)guanidine

Systemtic Name: 1-(2-azanylpyrimidin-5-yl)-3-cyano-2-(1-phenylcyclobutyl)guanidine Openeye Name: 1-(2-aminopyrimidin-5-yl)-3-cyano-2-(1-phenylcyclobutyl)guanidine CAS Name: 1-(2-amino-5-pyrimidinyl)-3-cyano-2-(1-phenylcyclobutyl)guanidine IUPAC Name: 1-(2-aminopyrimidin-5-yl)-3-cyano-2-(1-phenylcyclobutyl)guanidine Traditional Name: 1-(2-aminopyrimidin-5-yl)-3-cyano-2-(1-phenylcyclobutyl)guanidine Formula: C16H17N7 MolecularWeight: 307.35308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)N=C(NC#N)NC3=CN=C(N=C3)N

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)N=C(NC#N)NC3=CN=C(N=C3)N

InChI

InChI=1S/C16H17N7/c17-11-21-15(22-13-9-19-14(18)20-10-13)23-16(7-4-8-16)12-5-2-1-3-6-12/h1-3,5-6,9-10H,4,7-8H2,(H2,18,19,20)(H2,21,22,23)