5-azanyl-N-(1-thiophen-2-ylethyl)-1H-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(1-thiophen-2-ylethyl)-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-N-[1-(2-thienyl)ethyl]-1H-pyrazole-4-carboxamide CAS Name: 5-amino-N-(1-thiophen-2-ylethyl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-N-(1-thiophen-2-ylethyl)-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-N-[1-(2-thienyl)ethyl]-1H-pyrazole-4-carboxamide Formula: C10H12N4OS MolecularWeight: 236.29348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=C(NN=C2)N

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=C(NN=C2)N

InChI

InChI=1S/C10H12N4OS/c1-6(8-3-2-4-16-8)13-10(15)7-5-12-14-9(7)11/h2-6H,1H3,(H,13,15)(H3,11,12,14)