N-(2-acetamidoethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-(2-acetamidoethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-(2-acetamidoethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-(2-acetamidoethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-(2-acetamidoethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(2-acetamidoethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC=C(C=C1)CN2C=NC=N2

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC=C(C=C1)CN2C=NC=N2

InChI

InChI=1S/C14H17N5O2/c1-11(20)16-6-7-17-14(21)13-4-2-12(3-5-13)8-19-10-15-9-18-19/h2-5,9-10H,6-8H2,1H3,(H,16,20)(H,17,21)