N-[3-oxidanylidene-2-phenyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1H-pyrazol-5-yl]benzamide

Systemtic Name: N-[3-oxidanylidene-2-phenyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1H-pyrazol-5-yl]benzamide Openeye Name: N-[3-oxo-2-phenyl-4-(1-phenyltetrazol-5-yl)sulfanyl-1H-pyrazol-5-yl]benzamide CAS Name: N-[3-oxo-2-phenyl-4-[(1-phenyl-5-tetrazolyl)thio]-1H-pyrazol-5-yl]benzamide IUPAC Name: N-[3-oxo-2-phenyl-4-(1-phenyltetrazol-5-yl)sulfanyl-1H-pyrazol-5-yl]benzamide Traditional Name: N-[5-keto-1-phenyl-4-[(1-phenyltetrazol-5-yl)thio]-3-pyrazolin-3-yl]benzamide Formula: C23H17N7O2S MolecularWeight: 455.49178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C(=O)N(N2)C3=CC=CC=C3)SC4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C(=O)N(N2)C3=CC=CC=C3)SC4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C23H17N7O2S/c31-21(16-10-4-1-5-11-16)24-20-19(22(32)29(26-20)17-12-6-2-7-13-17)33-23-25-27-28-30(23)18-14-8-3-9-15-18/h1-15,26H,(H,24,31)