1-cyano-2-(1-phenylcyclopent-3-en-1-yl)-1-pyridin-3-yl-guanidine

Systemtic Name: 1-cyano-2-(1-phenylcyclopent-3-en-1-yl)-1-pyridin-3-yl-guanidine Openeye Name: 1-cyano-2-(1-phenylcyclopent-3-en-1-yl)-1-(3-pyridyl)guanidine CAS Name: 1-cyano-2-(1-phenyl-1-cyclopent-3-enyl)-1-(3-pyridinyl)guanidine IUPAC Name: 1-cyano-2-(1-phenylcyclopent-3-en-1-yl)-1-pyridin-3-ylguanidine Traditional Name: 1-cyano-2-(1-phenylcyclopent-3-en-1-yl)-1-(3-pyridyl)guanidine Formula: C18H17N5 MolecularWeight: 303.36108

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1(C2=CC=CC=C2)N=C(N)N(C#N)C3=CN=CC=C3

Isomeric SMILES

C1C=CCC1(C2=CC=CC=C2)N=C(N)N(C#N)C3=CN=CC=C3

InChI

InChI=1S/C18H17N5/c19-14-23(16-9-6-12-21-13-16)17(20)22-18(10-4-5-11-18)15-7-2-1-3-8-15/h1-9,12-13H,10-11H2,(H2,20,22)