N-[[(2R)-1-(phenylmethyl)pyrrolidin-2-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide

Systemtic Name: N-[[(2R)-1-(phenylmethyl)pyrrolidin-2-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide Openeye Name: N-[[(2R)-1-benzylpyrrolidin-2-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide CAS Name: N-[[(2R)-1-(phenylmethyl)-2-pyrrolidinyl]methyl]-3-pyrazolo[1,5-a]pyridinecarboxamide IUPAC Name: N-[[(2R)-1-benzylpyrrolidin-2-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide Traditional Name: N-[[(2R)-1-benzylpyrrolidin-2-yl]methyl]pyrazolo[1,5-a]pyridine-3-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=C4C=CC=CN4N=C3

Isomeric SMILES

C1C[C@@H](N(C1)CC2=CC=CC=C2)CNC(=O)C3=C4C=CC=CN4N=C3

InChI

InChI=1S/C20H22N4O/c25-20(18-14-22-24-12-5-4-10-19(18)24)21-13-17-9-6-11-23(17)15-16-7-2-1-3-8-16/h1-5,7-8,10,12,14,17H,6,9,11,13,15H2,(H,21,25)/t17-/m1/s1