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

Systemtic Name: N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C18H17N5O2/c24-17(20-10-14-4-2-1-3-5-14)11-21-18(25)15-6-8-16(9-7-15)23-13-19-12-22-23/h1-9,12-13H,10-11H2,(H,20,24)(H,21,25)