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

Systemtic Name: N-(6-morpholin-4-ylpyridin-3-yl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(6-morpholino-3-pyridyl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[6-(4-morpholinyl)-3-pyridinyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(6-morpholin-4-ylpyridin-3-yl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(6-morpholino-3-pyridyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N5O2/c26-20(12-16-13-22-25(15-16)18-4-2-1-3-5-18)23-17-6-7-19(21-14-17)24-8-10-27-11-9-24/h1-7,13-15H,8-12H2,(H,23,26)