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

Systemtic Name: N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]cyclobutanecarboxamide Openeye Name: N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]cyclobutanecarboxamide CAS Name: N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]cyclobutanecarboxamide IUPAC Name: N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]cyclobutanecarboxamide Traditional Name: N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]cyclobutanecarboxamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C3CCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C3CCC3

InChI

InChI=1S/C14H16N4O/c1-9-5-7-10(8-6-9)12-15-14(18-17-12)16-13(19)11-3-2-4-11/h5-8,11H,2-4H2,1H3,(H2,15,16,17,18,19)