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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-1-cyano-3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]guanidine Openeye Name: 2-[(4-chlorophenyl)methyl]-1-cyano-3-(3-methoxy-4-oxazol-5-yl-phenyl)guanidine CAS Name: 2-[(4-chlorophenyl)methyl]-1-cyano-3-[3-methoxy-4-(5-oxazolyl)phenyl]guanidine IUPAC Name: 2-[(4-chlorophenyl)methyl]-1-cyano-3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]guanidine Traditional Name: 2-(4-chlorobenzyl)-1-cyano-3-(3-methoxy-4-oxazol-5-yl-phenyl)guanidine Formula: C19H16ClN5O2 MolecularWeight: 381.81564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=NCC2=CC=C(C=C2)Cl)NC#N)C3=CN=CO3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=NCC2=CC=C(C=C2)Cl)NC#N)C3=CN=CO3

InChI

InChI=1S/C19H16ClN5O2/c1-26-17-8-15(6-7-16(17)18-10-22-12-27-18)25-19(24-11-21)23-9-13-2-4-14(20)5-3-13/h2-8,10,12H,9H2,1H3,(H2,23,24,25)