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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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