4-methyl-N-[1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,2,4-triazol-3-yl]benzamide

Systemtic Name: 4-methyl-N-[1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,2,4-triazol-3-yl]benzamide Openeye Name: N-[1-[2-(benzylamino)-2-oxo-ethyl]-1,2,4-triazol-3-yl]-4-methyl-benzamide CAS Name: 4-methyl-N-[1-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1,2,4-triazol-3-yl]benzamide IUPAC Name: N-[1-[2-(benzylamino)-2-oxoethyl]-1,2,4-triazol-3-yl]-4-methylbenzamide Traditional Name: N-[1-[2-(benzylamino)-2-keto-ethyl]-1,2,4-triazol-3-yl]-4-methyl-benzamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NN(C=N2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NN(C=N2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H19N5O2/c1-14-7-9-16(10-8-14)18(26)22-19-21-13-24(23-19)12-17(25)20-11-15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,20,25)(H,22,23,26)