N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-2-[3-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-2-[3-(phenylcarbonyl)phenyl]propanamide Openeye Name: 2-(3-benzoylphenyl)-N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]propanamide CAS Name: 2-(3-benzoylphenyl)-N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]propanamide IUPAC Name: 2-(3-benzoylphenyl)-N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]propanamide Traditional Name: 2-(3-benzoylphenyl)-N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]propionamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)NC3=NNC(=C3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)NC3=NNC(=C3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H25N3O4/c1-17(19-10-7-11-21(14-19)26(31)18-8-5-4-6-9-18)27(32)28-25-16-22(29-30-25)20-12-13-23(33-2)24(15-20)34-3/h4-17H,1-3H3,(H2,28,29,30,32)