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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(tetrazol-1-yl)benzamide Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O/c22-16(17-10-9-13-5-2-1-3-6-13)14-7-4-8-15(11-14)21-12-18-19-20-21/h4-5,7-8,11-12H,1-3,6,9-10H2,(H,17,22)