N-methylsulfonyl-2-(5-pyridin-2-yl-1,2,3,4-tetrazol-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-methylsulfonyl-2-(5-pyridin-2-yl-1,2,3,4-tetrazol-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-methylsulfonyl-2-[5-(2-pyridyl)tetrazol-2-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-methylsulfonyl-2-[5-(2-pyridinyl)-2-tetrazolyl]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-methylsulfonyl-2-(5-pyridin-2-yltetrazol-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-mesyl-2-[5-(2-pyridyl)tetrazol-2-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C15H18N8O3S MolecularWeight: 390.42022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)N(C(=O)CN2N=C(N=N2)C3=CC=CC=N3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)N(C(=O)CN2N=C(N=N2)C3=CC=CC=N3)S(=O)(=O)C

InChI

InChI=1S/C15H18N8O3S/c1-10-14(11(2)21(3)18-10)23(27(4,25)26)13(24)9-22-19-15(17-20-22)12-7-5-6-8-16-12/h5-8H,9H2,1-4H3