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

Systemtic Name: N-[5-cyclopropyl-3-(2,4-dimethylphenyl)-1H-pyrazol-4-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[5-cyclopropyl-3-(2,4-dimethylphenyl)-1H-pyrazol-4-yl]-3,4-dimethoxy-benzamide CAS Name: N-[5-cyclopropyl-3-(2,4-dimethylphenyl)-1H-pyrazol-4-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[5-cyclopropyl-3-(2,4-dimethylphenyl)-1H-pyrazol-4-yl]-3,4-dimethoxybenzamide Traditional Name: N-[5-cyclopropyl-3-(2,4-dimethylphenyl)-1H-pyrazol-4-yl]-3,4-dimethoxy-benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NNC(=C2NC(=O)C3=CC(=C(C=C3)OC)OC)C4CC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NNC(=C2NC(=O)C3=CC(=C(C=C3)OC)OC)C4CC4)C

InChI

InChI=1S/C23H25N3O3/c1-13-5-9-17(14(2)11-13)21-22(20(25-26-21)15-6-7-15)24-23(27)16-8-10-18(28-3)19(12-16)29-4/h5,8-12,15H,6-7H2,1-4H3,(H,24,27)(H,25,26)