N-[4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]phenyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]phenyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[4-[4-[5-(2-pyridyl)-1H-pyrazol-4-yl]-2-pyridyl]phenyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[4-[4-[5-(2-pyridinyl)-1H-pyrazol-4-yl]-2-pyridinyl]phenyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]phenyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[4-[4-[5-(2-pyridyl)-1H-pyrazol-4-yl]-2-pyridyl]phenyl]-2-pyrrolidino-acetamide Formula: C25H24N6O MolecularWeight: 424.49766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=CC=C(C=C2)C3=NC=CC(=C3)C4=C(NN=C4)C5=CC=CC=N5

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=CC=C(C=C2)C3=NC=CC(=C3)C4=C(NN=C4)C5=CC=CC=N5

InChI

InChI=1S/C25H24N6O/c32-24(17-31-13-3-4-14-31)29-20-8-6-18(7-9-20)23-15-19(10-12-27-23)21-16-28-30-25(21)22-5-1-2-11-26-22/h1-2,5-12,15-16H,3-4,13-14,17H2,(H,28,30)(H,29,32)