N-[3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[3-[5-(methylthio)-1-tetrazolyl]phenyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[3-[5-(methylthio)tetrazol-1-yl]phenyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C19H17N7OS MolecularWeight: 391.44958

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=NN1C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

CSC1=NN=NN1C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C19H17N7OS/c1-28-19-22-23-24-26(19)17-5-2-4-16(12-17)21-18(27)15-8-6-14(7-9-15)13-25-11-3-10-20-25/h2-12H,13H2,1H3,(H,21,27)