N-[4-[(5-azanyl-4-phenyl-1,2,4-triazol-3-yl)methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(5-azanyl-4-phenyl-1,2,4-triazol-3-yl)methoxy]phenyl]ethanamide Openeye Name: N-[4-[(5-amino-4-phenyl-1,2,4-triazol-3-yl)methoxy]phenyl]acetamide CAS Name: N-[4-[(5-amino-4-phenyl-1,2,4-triazol-3-yl)methoxy]phenyl]acetamide IUPAC Name: N-[4-[(5-amino-4-phenyl-1,2,4-triazol-3-yl)methoxy]phenyl]acetamide Traditional Name: N-[4-[(5-amino-4-phenyl-1,2,4-triazol-3-yl)methoxy]phenyl]acetamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=NN=C(N2C3=CC=CC=C3)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=NN=C(N2C3=CC=CC=C3)N

InChI

InChI=1S/C17H17N5O2/c1-12(23)19-13-7-9-15(10-8-13)24-11-16-20-21-17(18)22(16)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H2,18,21)(H,19,23)