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

Systemtic Name: 1-cyano-3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-2-[(3-methylphenyl)methyl]guanidine Openeye Name: 1-cyano-3-(3-methoxy-4-oxazol-5-yl-phenyl)-2-(m-tolylmethyl)guanidine CAS Name: 1-cyano-3-[3-methoxy-4-(5-oxazolyl)phenyl]-2-[(3-methylphenyl)methyl]guanidine IUPAC Name: 1-cyano-3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-2-[(3-methylphenyl)methyl]guanidine Traditional Name: 1-cyano-3-(3-methoxy-4-oxazol-5-yl-phenyl)-2-(3-methylbenzyl)guanidine Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN=C(NC#N)NC2=CC(=C(C=C2)C3=CN=CO3)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN=C(NC#N)NC2=CC(=C(C=C2)C3=CN=CO3)OC

InChI

InChI=1S/C20H19N5O2/c1-14-4-3-5-15(8-14)10-23-20(24-12-21)25-16-6-7-17(18(9-16)26-2)19-11-22-13-27-19/h3-9,11,13H,10H2,1-2H3,(H2,23,24,25)