3-(4-methylphenyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]thiophene-2-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]thiophene-2-carboxamide Openeye Name: 3-(p-tolyl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]thiophene-2-carboxamide CAS Name: 3-(4-methylphenyl)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-2-thiophenecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]thiophene-2-carboxamide Traditional Name: 3-(p-tolyl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]thiophene-2-carboxamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NCC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NCC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H18N4OS/c1-15-3-6-17(7-4-15)18-9-12-27-20(18)21(26)23-14-16-5-8-19(22-13-16)25-11-2-10-24-25/h2-13H,14H2,1H3,(H,23,26)