N-(4-ethanoylphenyl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(4-acetylphenyl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-(4-acetylphenyl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-acetylphenyl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(4-acetylphenyl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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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=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-12(23)13-6-8-15(9-7-13)20-19(24)18-11-17(21-22-18)14-4-3-5-16(10-14)25-2/h3-11H,1-2H3,(H,20,24)(H,21,22)