N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2/c25-18(21-10-15-4-2-1-3-5-15)11-22-19(26)17-8-6-16(7-9-17)12-24-14-20-13-23-24/h1-9,13-14H,10-12H2,(H,21,25)(H,22,26)