1-(phenylmethyl)-N'-(1H-pyrrol-2-ylcarbonyl)-3-thiophen-2-yl-pyrazole-4-carbohydrazide

Systemtic Name: 1-(phenylmethyl)-N'-(1H-pyrrol-2-ylcarbonyl)-3-thiophen-2-yl-pyrazole-4-carbohydrazide Openeye Name: 1-benzyl-N'-(1H-pyrrole-2-carbonyl)-3-(2-thienyl)pyrazole-4-carbohydrazide CAS Name: N'-[oxo(1H-pyrrol-2-yl)methyl]-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarbohydrazide IUPAC Name: 1-benzyl-N'-(1H-pyrrole-2-carbonyl)-3-thiophen-2-ylpyrazole-4-carbohydrazide Traditional Name: 1-benzyl-N'-(1H-pyrrole-2-carbonyl)-3-(2-thienyl)pyrazole-4-carbohydrazide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C(=O)NNC(=O)C4=CC=CN4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C(=O)NNC(=O)C4=CC=CN4

InChI

InChI=1S/C20H17N5O2S/c26-19(22-23-20(27)16-8-4-10-21-16)15-13-25(12-14-6-2-1-3-7-14)24-18(15)17-9-5-11-28-17/h1-11,13,21H,12H2,(H,22,26)(H,23,27)