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

Systemtic Name: 1-cyano-3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-2-phenyl-guanidine Openeye Name: 1-cyano-3-(3-methoxy-4-oxazol-5-yl-phenyl)-2-phenyl-guanidine CAS Name: 1-cyano-3-[3-methoxy-4-(5-oxazolyl)phenyl]-2-phenylguanidine IUPAC Name: 1-cyano-3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-2-phenylguanidine Traditional Name: 1-cyano-3-(3-methoxy-4-oxazol-5-yl-phenyl)-2-phenyl-guanidine Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O2/c1-24-16-9-14(7-8-15(16)17-10-20-12-25-17)23-18(21-11-19)22-13-5-3-2-4-6-13/h2-10,12H,1H3,(H2,21,22,23)