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

Systemtic Name: N-[3-[3-ethoxy-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[3-ethoxy-5-(o-tolyl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[3-ethoxy-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[3-ethoxy-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[3-ethoxy-5-(o-tolyl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=N1)C2=CC=CC=C2C)C3=CC(=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

CCOC1=NN(C(=N1)C2=CC=CC=C2C)C3=CC(=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C22H24N4O2/c1-3-28-22-24-20(19-13-5-4-8-15(19)2)26(25-22)18-12-7-11-17(14-18)23-21(27)16-9-6-10-16/h4-5,7-8,11-14,16H,3,6,9-10H2,1-2H3,(H,23,27)