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

Systemtic Name: N-[4-[3-ethoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[3-ethoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[3-ethoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[3-ethoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[3-ethoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]cyclopropanecarboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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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)C4CC4

Isomeric SMILES

CCOC1=NN(C(=N1)C2=CC=C(C=C2)C)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C21H22N4O2/c1-3-27-21-23-19(15-6-4-14(2)5-7-15)25(24-21)18-12-10-17(11-13-18)22-20(26)16-8-9-16/h4-7,10-13,16H,3,8-9H2,1-2H3,(H,22,26)