N-[2-(1,2,4-triazol-1-yl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(1,2,4-triazol-1-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[2-(1,2,4-triazol-1-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[2-(1,2,4-triazol-1-yl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[2-(1,2,4-triazol-1-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[2-(1,2,4-triazol-1-yl)phenyl]cyclobutanecarboxamide Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC=C2N3C=NC=N3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC=C2N3C=NC=N3

InChI

InChI=1S/C13H14N4O/c18-13(10-4-3-5-10)16-11-6-1-2-7-12(11)17-9-14-8-15-17/h1-2,6-10H,3-5H2,(H,16,18)