N-[5-ethyl-1-(4-methoxyphenyl)pyrazol-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[5-ethyl-1-(4-methoxyphenyl)pyrazol-3-yl]thiophene-2-carboxamide Openeye Name: N-[5-ethyl-1-(4-methoxyphenyl)pyrazol-3-yl]thiophene-2-carboxamide CAS Name: N-[5-ethyl-1-(4-methoxyphenyl)-3-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: N-[5-ethyl-1-(4-methoxyphenyl)pyrazol-3-yl]thiophene-2-carboxamide Traditional Name: N-[5-ethyl-1-(4-methoxyphenyl)pyrazol-3-yl]thiophene-2-carboxamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=CC=C(C=C2)OC)NC(=O)C3=CC=CS3

Isomeric SMILES

CCC1=CC(=NN1C2=CC=C(C=C2)OC)NC(=O)C3=CC=CS3

InChI

InChI=1S/C17H17N3O2S/c1-3-12-11-16(18-17(21)15-5-4-10-23-15)19-20(12)13-6-8-14(22-2)9-7-13/h4-11H,3H2,1-2H3,(H,18,19,21)