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

Systemtic Name: N-[3-[3-ethoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[3-ethoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[3-ethoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[3-ethoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[3-ethoxy-5-(p-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=C(C=C2)C)C3=CC(=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2/c1-3-28-22-24-20(16-12-10-15(2)11-13-16)26(25-22)19-9-5-8-18(14-19)23-21(27)17-6-4-7-17/h5,8-14,17H,3-4,6-7H2,1-2H3,(H,23,27)