N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]cyclopropanecarboxamide CAS Name: N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]cyclopropanecarboxamide IUPAC Name: N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]cyclopropanecarboxamide Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C3CC3

InChI

InChI=1S/C13H14N4O/c1-8-2-4-9(5-3-8)11-14-13(17-16-11)15-12(18)10-6-7-10/h2-5,10H,6-7H2,1H3,(H2,14,15,16,17,18)