N-[2-(pyridin-3-ylmethyl)pyrazol-3-yl]-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[2-(pyridin-3-ylmethyl)pyrazol-3-yl]-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(3-pyridylmethyl)pyrazol-3-yl]-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-[2-(3-pyridinylmethyl)-3-pyrazolyl]-5-[(2R)-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(pyridin-3-ylmethyl)pyrazol-3-yl]-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(3-pyridylmethyl)pyrazol-3-yl]-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C2=CC=C(S2)C(=O)NC3=CC=NN3CC4=CN=CC=C4

Isomeric SMILES

C1C[C@@H](NC1)C2=CC=C(S2)C(=O)NC3=CC=NN3CC4=CN=CC=C4

InChI

InChI=1S/C18H19N5OS/c24-18(16-6-5-15(25-16)14-4-2-9-20-14)22-17-7-10-21-23(17)12-13-3-1-8-19-11-13/h1,3,5-8,10-11,14,20H,2,4,9,12H2,(H,22,24)/t14-/m1/s1