2-(5-tert-butyl-1,2,3,4-tetrazol-2-yl)-N-[2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-(5-tert-butyl-1,2,3,4-tetrazol-2-yl)-N-[2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(5-tert-butyltetrazol-2-yl)-N-[2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]acetamide CAS Name: 2-(5-tert-butyl-2-tetrazolyl)-N-[2-(4-methoxyphenyl)-5-methyl-3-pyrazolyl]acetamide IUPAC Name: 2-(5-tert-butyltetrazol-2-yl)-N-[2-(4-methoxyphenyl)-5-methylpyrazol-3-yl]acetamide Traditional Name: 2-(5-tert-butyltetrazol-2-yl)-N-[2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]acetamide Formula: C18H23N7O2 MolecularWeight: 369.42092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2N=C(N=N2)C(C)(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2N=C(N=N2)C(C)(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H23N7O2/c1-12-10-15(25(21-12)13-6-8-14(27-5)9-7-13)19-16(26)11-24-22-17(20-23-24)18(2,3)4/h6-10H,11H2,1-5H3,(H,19,26)