N-[[(2R)-1-(phenylmethyl)pyrrolidin-2-yl]methyl]pyrazolo[1,5-a]pyridine-2-carboxamide

Systemtic Name: N-[[(2R)-1-(phenylmethyl)pyrrolidin-2-yl]methyl]pyrazolo[1,5-a]pyridine-2-carboxamide Openeye Name: N-[[(2R)-1-benzylpyrrolidin-2-yl]methyl]pyrazolo[1,5-a]pyridine-2-carboxamide CAS Name: N-[[(2R)-1-(phenylmethyl)-2-pyrrolidinyl]methyl]-2-pyrazolo[1,5-a]pyridinecarboxamide IUPAC Name: N-[[(2R)-1-benzylpyrrolidin-2-yl]methyl]pyrazolo[1,5-a]pyridine-2-carboxamide Traditional Name: N-[[(2R)-1-benzylpyrrolidin-2-yl]methyl]pyrazolo[1,5-a]pyridine-2-carboxamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC=CC=C2)CNC(=O)C3=NN4C=CC=CC4=C3

Isomeric SMILES

C1C[C@@H](N(C1)CC2=CC=CC=C2)CNC(=O)C3=NN4C=CC=CC4=C3

InChI

InChI=1S/C20H22N4O/c25-20(19-13-17-9-4-5-12-24(17)22-19)21-14-18-10-6-11-23(18)15-16-7-2-1-3-8-16/h1-5,7-9,12-13,18H,6,10-11,14-15H2,(H,21,25)/t18-/m1/s1