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

Systemtic Name: 1-cyano-3-[3-(hydroxymethyl)phenyl]-2-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]guanidine Openeye Name: 1-cyano-3-[3-(hydroxymethyl)phenyl]-2-(3-methoxy-4-oxazol-5-yl-phenyl)guanidine CAS Name: 1-cyano-3-[3-(hydroxymethyl)phenyl]-2-[3-methoxy-4-(5-oxazolyl)phenyl]guanidine IUPAC Name: 1-cyano-3-[3-(hydroxymethyl)phenyl]-2-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]guanidine Traditional Name: 1-cyano-2-(3-methoxy-4-oxazol-5-yl-phenyl)-3-(3-methylolphenyl)guanidine Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N=C(NC#N)NC2=CC=CC(=C2)CO)C3=CN=CO3

Isomeric SMILES

COC1=C(C=CC(=C1)N=C(NC#N)NC2=CC=CC(=C2)CO)C3=CN=CO3

InChI

InChI=1S/C19H17N5O3/c1-26-17-8-15(5-6-16(17)18-9-21-12-27-18)24-19(22-11-20)23-14-4-2-3-13(7-14)10-25/h2-9,12,25H,10H2,1H3,(H2,22,23,24)