N-[2-(cyclohexen-1-yl)ethyl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C18H23N5O/c24-18(19-12-11-15-7-3-1-4-8-15)17(23-14-20-21-22-23)13-16-9-5-2-6-10-16/h2,5-7,9-10,14,17H,1,3-4,8,11-13H2,(H,19,24)