2-(1-phenylpyrazol-4-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(1-phenylpyrazol-4-yl)-N-(6-pyrrolidin-1-yl-3-pyridyl)acetamide CAS Name: 2-(1-phenyl-4-pyrazolyl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(1-phenylpyrazol-4-yl)-N-(6-pyrrolidino-3-pyridyl)acetamide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N5O/c26-20(12-16-13-22-25(15-16)18-6-2-1-3-7-18)23-17-8-9-19(21-14-17)24-10-4-5-11-24/h1-3,6-9,13-15H,4-5,10-12H2,(H,23,26)