3-acetamido-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide

Systemtic Name: 3-acetamido-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide Openeye Name: 3-acetamido-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide CAS Name: 3-acetamido-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide IUPAC Name: 3-acetamido-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide Traditional Name: 3-acetamido-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=NC=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C19H19N5O2/c1-13(15-6-8-18(9-7-15)24-12-20-11-21-24)22-19(26)16-4-3-5-17(10-16)23-14(2)25/h3-13H,1-2H3,(H,22,26)(H,23,25)