N-[3-(3,4-dimethoxyphenyl)-5-oxidanylidene-2-phenyl-1H-pyrazol-4-yl]-4-methoxy-benzamide

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)-5-oxidanylidene-2-phenyl-1H-pyrazol-4-yl]-4-methoxy-benzamide Openeye Name: N-[3-(3,4-dimethoxyphenyl)-5-oxo-2-phenyl-1H-pyrazol-4-yl]-4-methoxy-benzamide CAS Name: N-[3-(3,4-dimethoxyphenyl)-5-oxo-2-phenyl-1H-pyrazol-4-yl]-4-methoxybenzamide IUPAC Name: N-[3-(3,4-dimethoxyphenyl)-5-oxo-2-phenyl-1H-pyrazol-4-yl]-4-methoxybenzamide Traditional Name: N-[5-(3,4-dimethoxyphenyl)-3-keto-1-phenyl-3-pyrazolin-4-yl]-4-methoxy-benzamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O5/c1-31-19-12-9-16(10-13-19)24(29)26-22-23(17-11-14-20(32-2)21(15-17)33-3)28(27-25(22)30)18-7-5-4-6-8-18/h4-15H,1-3H3,(H,26,29)(H,27,30)