N-[3-(2,4-dimethylphenyl)-5-methyl-1H-pyrazol-4-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[3-(2,4-dimethylphenyl)-5-methyl-1H-pyrazol-4-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-(2,4-dimethylphenyl)-5-methyl-1H-pyrazol-4-yl]-2,6-dimethoxy-benzamide CAS Name: N-[3-(2,4-dimethylphenyl)-5-methyl-1H-pyrazol-4-yl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-(2,4-dimethylphenyl)-5-methyl-1H-pyrazol-4-yl]-2,6-dimethoxybenzamide Traditional Name: N-[3-(2,4-dimethylphenyl)-5-methyl-1H-pyrazol-4-yl]-2,6-dimethoxy-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NNC(=C2NC(=O)C3=C(C=CC=C3OC)OC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NNC(=C2NC(=O)C3=C(C=CC=C3OC)OC)C)C

InChI

InChI=1S/C21H23N3O3/c1-12-9-10-15(13(2)11-12)20-19(14(3)23-24-20)22-21(25)18-16(26-4)7-6-8-17(18)27-5/h6-11H,1-5H3,(H,22,25)(H,23,24)