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

Systemtic Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetamide CAS Name: N-(1-cyclohexenyl)-N-cyclopropyl-2-[5-(3-methoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(N=N2)CC(=O)N(C3CC3)C4=CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(N=N2)CC(=O)N(C3CC3)C4=CCCCC4

InChI

InChI=1S/C19H23N5O2/c1-26-17-9-5-6-14(12-17)19-20-22-23(21-19)13-18(25)24(16-10-11-16)15-7-3-2-4-8-15/h5-7,9,12,16H,2-4,8,10-11,13H2,1H3