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

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)-5-(2-methylpropyl)-1H-pyrazol-4-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-(3,4-dimethoxyphenyl)-5-isobutyl-1H-pyrazol-4-yl]-3,4-dimethoxy-benzamide CAS Name: N-[3-(3,4-dimethoxyphenyl)-5-(2-methylpropyl)-1H-pyrazol-4-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(3,4-dimethoxyphenyl)-5-(2-methylpropyl)-1H-pyrazol-4-yl]-3,4-dimethoxybenzamide Traditional Name: N-[3-(3,4-dimethoxyphenyl)-5-isobutyl-1H-pyrazol-4-yl]-3,4-dimethoxy-benzamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C(=NN1)C2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)CC1=C(C(=NN1)C2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H29N3O5/c1-14(2)11-17-23(25-24(28)16-8-10-19(30-4)21(13-16)32-6)22(27-26-17)15-7-9-18(29-3)20(12-15)31-5/h7-10,12-14H,11H2,1-6H3,(H,25,28)(H,26,27)