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

Systemtic Name: N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)-3-(1-phenyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)-3-[(1-phenyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)-3-(1-phenyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(5-keto-1-phenyl-3-pyrazolin-3-yl)-3-[(1-phenyltetrazol-5-yl)thio]propionamide Formula: C19H17N7O2S MolecularWeight: 407.44898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(N2)NC(=O)CCSC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(N2)NC(=O)CCSC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H17N7O2S/c27-17(20-16-13-18(28)25(22-16)14-7-3-1-4-8-14)11-12-29-19-21-23-24-26(19)15-9-5-2-6-10-15/h1-10,13,22H,11-12H2,(H,20,27)