N-(4-ethanoylphenyl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide Openeye Name: N-(4-acetylphenyl)-3-(2-pyridyl)-1H-pyrazole-5-carboxamide CAS Name: N-(4-acetylphenyl)-3-(2-pyridinyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-acetylphenyl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide Traditional Name: N-(4-acetylphenyl)-3-(2-pyridyl)-1H-pyrazole-5-carboxamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC=CC=N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC=CC=N3

InChI

InChI=1S/C17H14N4O2/c1-11(22)12-5-7-13(8-6-12)19-17(23)16-10-15(20-21-16)14-4-2-3-9-18-14/h2-10H,1H3,(H,19,23)(H,20,21)