1-(5-azanyl-6-chloranyl-pyridin-3-yl)-1-cyano-2-(1-phenylcyclobutyl)guanidine

Systemtic Name: 1-(5-azanyl-6-chloranyl-pyridin-3-yl)-1-cyano-2-(1-phenylcyclobutyl)guanidine Openeye Name: 1-(5-amino-6-chloro-3-pyridyl)-1-cyano-2-(1-phenylcyclobutyl)guanidine CAS Name: 1-(5-amino-6-chloro-3-pyridinyl)-1-cyano-2-(1-phenylcyclobutyl)guanidine IUPAC Name: 1-(5-amino-6-chloropyridin-3-yl)-1-cyano-2-(1-phenylcyclobutyl)guanidine Traditional Name: 1-(5-amino-6-chloro-3-pyridyl)-1-cyano-2-(1-phenylcyclobutyl)guanidine Formula: C17H17ClN6 MolecularWeight: 340.81008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)N=C(N)N(C#N)C3=CC(=C(N=C3)Cl)N

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)N=C(N)N(C#N)C3=CC(=C(N=C3)Cl)N

InChI

InChI=1S/C17H17ClN6/c18-15-14(20)9-13(10-22-15)24(11-19)16(21)23-17(7-4-8-17)12-5-2-1-3-6-12/h1-3,5-6,9-10H,4,7-8,20H2,(H2,21,23)