N-[4-[[2-methoxy-5-(1H-1,2,4-triazol-5-yliminomethyl)phenyl]methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[[2-methoxy-5-(1H-1,2,4-triazol-5-yliminomethyl)phenyl]methoxy]phenyl]ethanamide Openeye Name: N-[4-[[2-methoxy-5-(1H-1,2,4-triazol-5-yliminomethyl)phenyl]methoxy]phenyl]acetamide CAS Name: N-[4-[[2-methoxy-5-(1H-1,2,4-triazol-5-yliminomethyl)phenyl]methoxy]phenyl]acetamide IUPAC Name: N-[4-[[2-methoxy-5-(1H-1,2,4-triazol-5-yliminomethyl)phenyl]methoxy]phenyl]acetamide Traditional Name: N-[4-[2-methoxy-5-(1H-1,2,4-triazol-5-yliminomethyl)benzyl]oxyphenyl]acetamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=NC3=NC=NN3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=NC3=NC=NN3)OC

InChI

InChI=1S/C19H19N5O3/c1-13(25)23-16-4-6-17(7-5-16)27-11-15-9-14(3-8-18(15)26-2)10-20-19-21-12-22-24-19/h3-10,12H,11H2,1-2H3,(H,23,25)(H,21,22,24)