N-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-4-phenoxy-benzamide

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-4-phenoxy-benzamide Openeye Name: N-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-4-phenoxy-benzamide CAS Name: N-[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]-4-phenoxybenzamide IUPAC Name: N-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]-4-phenoxybenzamide Traditional Name: N-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-4-phenoxy-benzamide Formula: C30H25N3O4 MolecularWeight: 491.5372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C30H25N3O4/c1-35-27-18-15-22(19-28(27)36-2)29-26(20-33(32-29)23-9-5-3-6-10-23)31-30(34)21-13-16-25(17-14-21)37-24-11-7-4-8-12-24/h3-20H,1-2H3,(H,31,34)