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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N6O2/c25-16(20-18(26)19-12-11-14-7-3-1-4-8-14)13-24-22-17(21-23-24)15-9-5-2-6-10-15/h2,5-7,9-10H,1,3-4,8,11-13H2,(H2,19,20,25,26)