N-(1-methylpyrazol-3-yl)-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(1-methylpyrazol-3-yl)-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-(1-methyl-3-pyrazolyl)-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(1-methylpyrazol-3-yl)-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(1-methylpyrazol-3-yl)-3-(2-thienyl)pyrazole-4-carboxamide Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C19H17N5OS/c1-23-10-9-17(21-23)20-19(25)15-13-24(12-14-6-3-2-4-7-14)22-18(15)16-8-5-11-26-16/h2-11,13H,12H2,1H3,(H,20,21,25)