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

Systemtic Name: 2-[(2-bromophenyl)methyl]-1-cyano-3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]guanidine Openeye Name: 2-[(2-bromophenyl)methyl]-1-cyano-3-(3-methoxy-4-oxazol-5-yl-phenyl)guanidine CAS Name: 2-[(2-bromophenyl)methyl]-1-cyano-3-[3-methoxy-4-(5-oxazolyl)phenyl]guanidine IUPAC Name: 2-[(2-bromophenyl)methyl]-1-cyano-3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]guanidine Traditional Name: 2-(2-bromobenzyl)-1-cyano-3-(3-methoxy-4-oxazol-5-yl-phenyl)guanidine Formula: C19H16BrN5O2 MolecularWeight: 426.26664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=NCC2=CC=CC=C2Br)NC#N)C3=CN=CO3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=NCC2=CC=CC=C2Br)NC#N)C3=CN=CO3

InChI

InChI=1S/C19H16BrN5O2/c1-26-17-8-14(6-7-15(17)18-10-22-12-27-18)25-19(24-11-21)23-9-13-4-2-3-5-16(13)20/h2-8,10,12H,9H2,1H3,(H2,23,24,25)