2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methylacetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methylacetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-acetamide Formula: C23H23N7OS MolecularWeight: 445.54002

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CSC4=NN=NN4C5CC5

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CSC4=NN=NN4C5CC5

InChI

InChI=1S/C23H23N7OS/c1-28(21(31)16-32-23-24-26-27-30(23)20-12-13-20)14-18-15-29(19-10-6-3-7-11-19)25-22(18)17-8-4-2-5-9-17/h2-11,15,20H,12-14,16H2,1H3