N-[2-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]ethyl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[2-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]ethyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[2-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]ethyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[2-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]ethyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[2-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]ethyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[2-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]ethyl]-1-phenyl-cyclopropanecarboxamide Formula: C20H19ClN4O MolecularWeight: 366.84406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)C(=O)NCCC3=NC(=NN3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1(C2=CC=CC=C2)C(=O)NCCC3=NC(=NN3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN4O/c21-16-8-6-14(7-9-16)18-23-17(24-25-18)10-13-22-19(26)20(11-12-20)15-4-2-1-3-5-15/h1-9H,10-13H2,(H,22,26)(H,23,24,25)