N-(cyclohexen-1-yl)-N-cyclopropyl-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[5-(4-isopropylphenyl)tetrazol-2-yl]acetamide CAS Name: N-(1-cyclohexenyl)-N-cyclopropyl-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(5-p-cumenyltetrazol-2-yl)acetamide Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(C3CC3)C4=CCCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(C3CC3)C4=CCCCC4

InChI

InChI=1S/C21H27N5O/c1-15(2)16-8-10-17(11-9-16)21-22-24-25(23-21)14-20(27)26(19-12-13-19)18-6-4-3-5-7-18/h6,8-11,15,19H,3-5,7,12-14H2,1-2H3