N-(5-phenyl-1H-pyrazol-3-yl)-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-(5-phenyl-1H-pyrazol-3-yl)-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-(5-phenyl-1H-pyrazol-3-yl)-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-(5-phenyl-1H-pyrazol-3-yl)-5-[(2R)-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-(5-phenyl-1H-pyrazol-3-yl)-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-(5-phenyl-1H-pyrazol-3-yl)-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C2=CC=C(S2)C(=O)NC3=NNC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](NC1)C2=CC=C(S2)C(=O)NC3=NNC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H18N4OS/c23-18(16-9-8-15(24-16)13-7-4-10-19-13)20-17-11-14(21-22-17)12-5-2-1-3-6-12/h1-3,5-6,8-9,11,13,19H,4,7,10H2,(H2,20,21,22,23)/t13-/m1/s1