1-cyano-2-cyclopentyl-3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]guanidine

Systemtic Name: 1-cyano-2-cyclopentyl-3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]guanidine Openeye Name: 1-cyano-2-cyclopentyl-3-(3-methoxy-4-oxazol-5-yl-phenyl)guanidine CAS Name: 1-cyano-2-cyclopentyl-3-[3-methoxy-4-(5-oxazolyl)phenyl]guanidine IUPAC Name: 1-cyano-2-cyclopentyl-3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]guanidine Traditional Name: 1-cyano-2-cyclopentyl-3-(3-methoxy-4-oxazol-5-yl-phenyl)guanidine Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=NC2CCCC2)NC#N)C3=CN=CO3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=NC2CCCC2)NC#N)C3=CN=CO3

InChI

InChI=1S/C17H19N5O2/c1-23-15-8-13(6-7-14(15)16-9-19-11-24-16)22-17(20-10-18)21-12-4-2-3-5-12/h6-9,11-12H,2-5H2,1H3,(H2,20,21,22)