N-[5-ethyl-1-(3-methylphenyl)pyrazol-3-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[5-ethyl-1-(3-methylphenyl)pyrazol-3-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[5-ethyl-1-(m-tolyl)pyrazol-3-yl]-3,4-dimethoxy-benzamide CAS Name: N-[5-ethyl-1-(3-methylphenyl)-3-pyrazolyl]-3,4-dimethoxybenzamide IUPAC Name: N-[5-ethyl-1-(3-methylphenyl)pyrazol-3-yl]-3,4-dimethoxybenzamide Traditional Name: N-[5-ethyl-1-(m-tolyl)pyrazol-3-yl]-3,4-dimethoxy-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=CC=CC(=C2)C)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC(=NN1C2=CC=CC(=C2)C)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H23N3O3/c1-5-16-13-20(23-24(16)17-8-6-7-14(2)11-17)22-21(25)15-9-10-18(26-3)19(12-15)27-4/h6-13H,5H2,1-4H3,(H,22,23,25)