N-(3-ethanoylphenyl)-3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)-3,5-dimethyl-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)-3,5-dimethyl-1-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C22H23N3O2/c1-14-8-10-18(11-9-14)13-25-16(3)21(15(2)24-25)22(27)23-20-7-5-6-19(12-20)17(4)26/h5-12H,13H2,1-4H3,(H,23,27)