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

Systemtic Name: N-[5-cyclopropyl-3-(2-methoxyphenyl)-1H-pyrazol-4-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[5-cyclopropyl-3-(2-methoxyphenyl)-1H-pyrazol-4-yl]-3,4-dimethoxy-benzamide CAS Name: N-[5-cyclopropyl-3-(2-methoxyphenyl)-1H-pyrazol-4-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[5-cyclopropyl-3-(2-methoxyphenyl)-1H-pyrazol-4-yl]-3,4-dimethoxybenzamide Traditional Name: N-[5-cyclopropyl-3-(2-methoxyphenyl)-1H-pyrazol-4-yl]-3,4-dimethoxy-benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(NN=C2C3=CC=CC=C3OC)C4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(NN=C2C3=CC=CC=C3OC)C4CC4)OC

InChI

InChI=1S/C22H23N3O4/c1-27-16-7-5-4-6-15(16)20-21(19(24-25-20)13-8-9-13)23-22(26)14-10-11-17(28-2)18(12-14)29-3/h4-7,10-13H,8-9H2,1-3H3,(H,23,26)(H,24,25)