3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(4-ethoxyphenyl)benzamide Openeye Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(4-ethoxyphenyl)benzamide CAS Name: 3-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(4-ethoxyphenyl)benzamide Traditional Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-p-phenetyl-benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3C(=CC(=N3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3C(=CC(=N3)C)C

InChI

InChI=1S/C21H23N3O2/c1-4-26-20-10-8-19(9-11-20)22-21(25)18-7-5-6-17(13-18)14-24-16(3)12-15(2)23-24/h5-13H,4,14H2,1-3H3,(H,22,25)