N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[2-(pyrazol-1-ylmethyl)benzyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NCC3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NCC3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C19H19N3OS/c23-19(18-11-14-7-3-8-17(14)24-18)20-12-15-5-1-2-6-16(15)13-22-10-4-9-21-22/h1-2,4-6,9-11H,3,7-8,12-13H2,(H,20,23)