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

Systemtic Name: N-(2-acetamidoethyl)-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide Openeye Name: N-(2-acetamidoethyl)-5-(5-methyl-2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-(2-acetamidoethyl)-5-(5-methyl-2-thiophenyl)-1H-pyrazole-3-carboxamide IUPAC Name: N-(2-acetamidoethyl)-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide Traditional Name: N-(2-acetamidoethyl)-5-(5-methyl-2-thienyl)-1H-pyrazole-3-carboxamide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NCCNC(=O)C

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NCCNC(=O)C

InChI

InChI=1S/C13H16N4O2S/c1-8-3-4-12(20-8)10-7-11(17-16-10)13(19)15-6-5-14-9(2)18/h3-4,7H,5-6H2,1-2H3,(H,14,18)(H,15,19)(H,16,17)