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

Systemtic Name: N-[3-(4-chlorophenyl)-5-cyclopropyl-1H-pyrazol-4-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-(4-chlorophenyl)-5-cyclopropyl-1H-pyrazol-4-yl]-3,4-dimethoxy-benzamide CAS Name: N-[3-(4-chlorophenyl)-5-cyclopropyl-1H-pyrazol-4-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(4-chlorophenyl)-5-cyclopropyl-1H-pyrazol-4-yl]-3,4-dimethoxybenzamide Traditional Name: N-[3-(4-chlorophenyl)-5-cyclopropyl-1H-pyrazol-4-yl]-3,4-dimethoxy-benzamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(NN=C2C3=CC=C(C=C3)Cl)C4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(NN=C2C3=CC=C(C=C3)Cl)C4CC4)OC

InChI

InChI=1S/C21H20ClN3O3/c1-27-16-10-7-14(11-17(16)28-2)21(26)23-20-18(12-3-4-12)24-25-19(20)13-5-8-15(22)9-6-13/h5-12H,3-4H2,1-2H3,(H,23,26)(H,24,25)