N-[6-(dimethylamino)pyridin-3-yl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N5O/c1-22(2)17-9-8-15(12-19-17)21-18(24)10-14-11-20-23(13-14)16-6-4-3-5-7-16/h3-9,11-13H,10H2,1-2H3,(H,21,24)