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

Systemtic Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[5-(p-tolyl)tetrazol-2-yl]acetamide CAS Name: N-(1-cyclohexenyl)-N-cyclopropyl-2-[5-(4-methylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[5-(4-methylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[5-(p-tolyl)tetrazol-2-yl]acetamide Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(C3CC3)C4=CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(C3CC3)C4=CCCCC4

InChI

InChI=1S/C19H23N5O/c1-14-7-9-15(10-8-14)19-20-22-23(21-19)13-18(25)24(17-11-12-17)16-5-3-2-4-6-16/h5,7-10,17H,2-4,6,11-13H2,1H3