4-[5-(3,4-dimethoxyphenyl)-1-pyridin-2-yl-pyrazol-3-yl]benzamide

Systemtic Name: 4-[5-(3,4-dimethoxyphenyl)-1-pyridin-2-yl-pyrazol-3-yl]benzamide Openeye Name: 4-[5-(3,4-dimethoxyphenyl)-1-(2-pyridyl)pyrazol-3-yl]benzamide CAS Name: 4-[5-(3,4-dimethoxyphenyl)-1-(2-pyridinyl)-3-pyrazolyl]benzamide IUPAC Name: 4-[5-(3,4-dimethoxyphenyl)-1-pyridin-2-ylpyrazol-3-yl]benzamide Traditional Name: 4-[5-(3,4-dimethoxyphenyl)-1-(2-pyridyl)pyrazol-3-yl]benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NN2C3=CC=CC=N3)C4=CC=C(C=C4)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NN2C3=CC=CC=N3)C4=CC=C(C=C4)C(=O)N)OC

InChI

InChI=1S/C23H20N4O3/c1-29-20-11-10-17(13-21(20)30-2)19-14-18(15-6-8-16(9-7-15)23(24)28)26-27(19)22-5-3-4-12-25-22/h3-14H,1-2H3,(H2,24,28)