3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 3-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)CN3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)CN3C(=CC(=N3)C)C

InChI

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