N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(2-methylphenyl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(2-methylphenyl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(o-tolyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-methylphenyl)-2-[5-(4-methylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-methylphenyl)-2-[5-(4-methylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(o-tolyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide Formula: C24H28N6O2 MolecularWeight: 432.51812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(CC(=O)NC3CCCC3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(CC(=O)NC3CCCC3)C4=CC=CC=C4C

InChI

InChI=1S/C24H28N6O2/c1-17-11-13-19(14-12-17)24-26-28-30(27-24)16-23(32)29(21-10-6-3-7-18(21)2)15-22(31)25-20-8-4-5-9-20/h3,6-7,10-14,20H,4-5,8-9,15-16H2,1-2H3,(H,25,31)