1-[(2,4-dimethylphenoxy)methyl]-N-(4-ethanoylphenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(2,4-dimethylphenoxy)methyl]-N-(4-ethanoylphenyl)pyrazole-3-carboxamide Openeye Name: N-(4-acetylphenyl)-1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-(4-acetylphenyl)-1-[(2,4-dimethylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(4-acetylphenyl)-1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C21H21N3O3/c1-14-4-9-20(15(2)12-14)27-13-24-11-10-19(23-24)21(26)22-18-7-5-17(6-8-18)16(3)25/h4-12H,13H2,1-3H3,(H,22,26)