N-(5-acetamido-2-methoxy-phenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CN3C=NC=N3

InChI

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