N-(6-pyrazol-1-ylpyridin-3-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide

Systemtic Name: N-(6-pyrazol-1-ylpyridin-3-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Openeye Name: N-(6-pyrazol-1-yl-3-pyridyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide CAS Name: N-[6-(1-pyrazolyl)-3-pyridinyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide IUPAC Name: N-(6-pyrazol-1-ylpyridin-3-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Traditional Name: N-(6-pyrazol-1-yl-3-pyridyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C18H18N4OS/c23-18(16-11-13-5-2-1-3-6-15(13)24-16)21-14-7-8-17(19-12-14)22-10-4-9-20-22/h4,7-12H,1-3,5-6H2,(H,21,23)