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

Systemtic Name: N-(3-ethanoylphenyl)-5-methyl-1-pyridin-2-yl-pyrazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)-5-methyl-1-(2-pyridyl)pyrazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-5-methyl-1-(2-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)-5-methyl-1-(2-pyridyl)pyrazole-4-carboxamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C18H16N4O2/c1-12-16(11-20-22(12)17-8-3-4-9-19-17)18(24)21-15-7-5-6-14(10-15)13(2)23/h3-11H,1-2H3,(H,21,24)