N-butan-2-yl-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide

Systemtic Name: N-butan-2-yl-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide Openeye Name: 5-(5-methyl-2-thienyl)-N-sec-butyl-1H-pyrazole-3-carboxamide CAS Name: N-butan-2-yl-5-(5-methyl-2-thiophenyl)-1H-pyrazole-3-carboxamide IUPAC Name: N-butan-2-yl-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide Traditional Name: 5-(5-methyl-2-thienyl)-N-sec-butyl-1H-pyrazole-3-carboxamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=NNC(=C1)C2=CC=C(S2)C

Isomeric SMILES

CCC(C)NC(=O)C1=NNC(=C1)C2=CC=C(S2)C

InChI

InChI=1S/C13H17N3OS/c1-4-8(2)14-13(17)11-7-10(15-16-11)12-6-5-9(3)18-12/h5-8H,4H2,1-3H3,(H,14,17)(H,15,16)