N-[3-[(phenylmethyl)amino]-1H-1,2,4-triazol-5-yl]benzamide

Systemtic Name: N-[3-[(phenylmethyl)amino]-1H-1,2,4-triazol-5-yl]benzamide Openeye Name: N-[3-(benzylamino)-1H-1,2,4-triazol-5-yl]benzamide CAS Name: N-[3-[(phenylmethyl)amino]-1H-1,2,4-triazol-5-yl]benzamide IUPAC Name: N-[3-(benzylamino)-1H-1,2,4-triazol-5-yl]benzamide Traditional Name: N-[3-(benzylamino)-1H-1,2,4-triazol-5-yl]benzamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NNC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NNC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15N5O/c22-14(13-9-5-2-6-10-13)18-16-19-15(20-21-16)17-11-12-7-3-1-4-8-12/h1-10H,11H2,(H3,17,18,19,20,21,22)