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

Systemtic Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]cyclobutanecarboxamide Openeye Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]cyclobutanecarboxamide CAS Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]cyclobutanecarboxamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]cyclobutanecarboxamide Traditional Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]cyclobutanecarboxamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O/c1-17(2,3)13-9-7-11(8-10-13)14-18-16(21-20-14)19-15(22)12-5-4-6-12/h7-10,12H,4-6H2,1-3H3,(H2,18,19,20,21,22)