N-(3,5-dimethyl-1-pyridin-2-yl-pyrazol-4-yl)-2-(2-dodecyl-1,2,3,4-tetrazol-5-yl)-2-phenyl-ethanamide

Systemtic Name: N-(3,5-dimethyl-1-pyridin-2-yl-pyrazol-4-yl)-2-(2-dodecyl-1,2,3,4-tetrazol-5-yl)-2-phenyl-ethanamide Openeye Name: N-[3,5-dimethyl-1-(2-pyridyl)pyrazol-4-yl]-2-(2-dodecyltetrazol-5-yl)-2-phenyl-acetamide CAS Name: N-[3,5-dimethyl-1-(2-pyridinyl)-4-pyrazolyl]-2-(2-dodecyl-5-tetrazolyl)-2-phenylacetamide IUPAC Name: N-(3,5-dimethyl-1-pyridin-2-ylpyrazol-4-yl)-2-(2-dodecyltetrazol-5-yl)-2-phenylacetamide Traditional Name: N-[3,5-dimethyl-1-(2-pyridyl)pyrazol-4-yl]-2-(2-lauryltetrazol-5-yl)-2-phenyl-acetamide Formula: C31H42N8O MolecularWeight: 542.71818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1N=C(N=N1)C(C2=CC=CC=C2)C(=O)NC3=C(N(N=C3C)C4=CC=CC=N4)C

Isomeric SMILES

CCCCCCCCCCCCN1N=C(N=N1)C(C2=CC=CC=C2)C(=O)NC3=C(N(N=C3C)C4=CC=CC=N4)C

InChI

InChI=1S/C31H42N8O/c1-4-5-6-7-8-9-10-11-12-18-23-38-36-30(34-37-38)28(26-19-14-13-15-20-26)31(40)33-29-24(2)35-39(25(29)3)27-21-16-17-22-32-27/h13-17,19-22,28H,4-12,18,23H2,1-3H3,(H,33,40)