N-cyclopropyl-2-[5-[[(4-methylphenyl)amino]methyl]-1H-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[5-[[(4-methylphenyl)amino]methyl]-1H-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-cyclopropyl-2-[5-[(4-methylanilino)methyl]-1H-1,2,4-triazol-3-yl]acetamide CAS Name: N-cyclopropyl-2-[5-[(4-methylanilino)methyl]-1H-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-cyclopropyl-2-[5-[(4-methylanilino)methyl]-1H-1,2,4-triazol-3-yl]acetamide Traditional Name: N-cyclopropyl-2-[5-(p-toluidinomethyl)-1H-1,2,4-triazol-3-yl]acetamide Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=NC(=NN2)CC(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=NC(=NN2)CC(=O)NC3CC3

InChI

InChI=1S/C15H19N5O/c1-10-2-4-11(5-3-10)16-9-14-18-13(19-20-14)8-15(21)17-12-6-7-12/h2-5,12,16H,6-9H2,1H3,(H,17,21)(H,18,19,20)