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

Systemtic Name: N-[5-oxidanylidene-1-phenyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-4H-pyrazol-3-yl]ethanamide Openeye Name: N-[5-oxo-1-phenyl-4-(1-phenyltetrazol-5-yl)sulfanyl-4H-pyrazol-3-yl]acetamide CAS Name: N-[5-oxo-1-phenyl-4-[(1-phenyl-5-tetrazolyl)thio]-4H-pyrazol-3-yl]acetamide IUPAC Name: N-[5-oxo-1-phenyl-4-(1-phenyltetrazol-5-yl)sulfanyl-4H-pyrazol-3-yl]acetamide Traditional Name: N-[5-keto-1-phenyl-4-[(1-phenyltetrazol-5-yl)thio]-2-pyrazolin-3-yl]acetamide Formula: C18H15N7O2S MolecularWeight: 393.4224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(=O)C1SC2=NN=NN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NN(C(=O)C1SC2=NN=NN2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N7O2S/c1-12(26)19-16-15(17(27)24(21-16)13-8-4-2-5-9-13)28-18-20-22-23-25(18)14-10-6-3-7-11-14/h2-11,15H,1H3,(H,19,21,26)