N-[5-(4-chlorophenyl)-2-(4-methoxyphenyl)carbonyl-pyrazol-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[5-(4-chlorophenyl)-2-(4-methoxyphenyl)carbonyl-pyrazol-3-yl]-4-methoxy-benzamide Openeye Name: N-[5-(4-chlorophenyl)-2-(4-methoxybenzoyl)pyrazol-3-yl]-4-methoxy-benzamide CAS Name: N-[5-(4-chlorophenyl)-2-[(4-methoxyphenyl)-oxomethyl]-3-pyrazolyl]-4-methoxybenzamide IUPAC Name: N-[5-(4-chlorophenyl)-2-(4-methoxybenzoyl)pyrazol-3-yl]-4-methoxybenzamide Traditional Name: N-[5-(4-chlorophenyl)-2-p-anisoyl-pyrazol-3-yl]-4-methoxy-benzamide Formula: C25H20ClN3O4 MolecularWeight: 461.897

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=NN2C(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=NN2C(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClN3O4/c1-32-20-11-5-17(6-12-20)24(30)27-23-15-22(16-3-9-19(26)10-4-16)28-29(23)25(31)18-7-13-21(33-2)14-8-18/h3-15H,1-2H3,(H,27,30)