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

Systemtic Name: N-[4-[3-ethoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[3-ethoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[3-ethoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[3-ethoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[3-ethoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]cyclopentanecarboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=N1)C2=CC=C(C=C2)C)C3=CC=C(C=C3)NC(=O)C4CCCC4

Isomeric SMILES

CCOC1=NN(C(=N1)C2=CC=C(C=C2)C)C3=CC=C(C=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C23H26N4O2/c1-3-29-23-25-21(17-10-8-16(2)9-11-17)27(26-23)20-14-12-19(13-15-20)24-22(28)18-6-4-5-7-18/h8-15,18H,3-7H2,1-2H3,(H,24,28)