N-(3-ethanoylphenyl)-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)-1-benzyl-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-3,5-dimethyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-benzyl-3,5-dimethylpyrazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)-1-benzyl-3,5-dimethyl-pyrazole-4-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C21H21N3O2/c1-14-20(15(2)24(23-14)13-17-8-5-4-6-9-17)21(26)22-19-11-7-10-18(12-19)16(3)25/h4-12H,13H2,1-3H3,(H,22,26)