N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[5-(4-fluorophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[5-(4-fluorophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[5-(4-fluorophenyl)tetrazol-2-yl]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[5-(4-fluorophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[5-(4-fluorophenyl)tetrazol-2-yl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[5-(4-fluorophenyl)tetrazol-2-yl]acetamide Formula: C18H21FN6O2 MolecularWeight: 372.396743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H21FN6O2/c19-15-8-6-14(7-9-15)17-22-24-25(23-17)12-16(26)21-18(27)20-11-10-13-4-2-1-3-5-13/h4,6-9H,1-3,5,10-12H2,(H2,20,21,26,27)