N-[(3-acetamidophenyl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(3-acetamidobenzyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2/c1-14(25)23-18-4-2-3-16(9-18)10-21-19(26)17-7-5-15(6-8-17)11-24-13-20-12-22-24/h2-9,12-13H,10-11H2,1H3,(H,21,26)(H,23,25)