5-(methoxymethyl)-N-[1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]thiophene-2-carboxamide

Systemtic Name: 5-(methoxymethyl)-N-[1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]thiophene-2-carboxamide Openeye Name: 5-(methoxymethyl)-N-[1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]thiophene-2-carboxamide CAS Name: 5-(methoxymethyl)-N-[1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(methoxymethyl)-N-[1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]thiophene-2-carboxamide Traditional Name: 5-(methoxymethyl)-N-[1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]thiophene-2-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)C3=CC=C(S3)COC

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)C3=CC=C(S3)COC

InChI

InChI=1S/C18H20N4O2S/c1-12(21-18(23)16-8-7-14(25-16)11-24-3)15-10-20-22(13(15)2)17-6-4-5-9-19-17/h4-10,12H,11H2,1-3H3,(H,21,23)