4-(3,5-dimethylpyrazol-1-yl)-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide CAS Name: N-(3-acetylphenyl)-4-(3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-(3-acetylphenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C20H19N3O2/c1-13-11-14(2)23(22-13)19-9-7-16(8-10-19)20(25)21-18-6-4-5-17(12-18)15(3)24/h4-12H,1-3H3,(H,21,25)