3-(3,4-dimethoxyphenyl)-1-phenyl-N-(6-pyrazol-1-ylpyridin-3-yl)pyrazole-4-carboxamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-phenyl-N-(6-pyrazol-1-ylpyridin-3-yl)pyrazole-4-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-1-phenyl-N-(6-pyrazol-1-yl-3-pyridyl)pyrazole-4-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-1-phenyl-N-[6-(1-pyrazolyl)-3-pyridinyl]-4-pyrazolecarboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-phenyl-N-(6-pyrazol-1-ylpyridin-3-yl)pyrazole-4-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-1-phenyl-N-(6-pyrazol-1-yl-3-pyridyl)pyrazole-4-carboxamide Formula: C26H22N6O3 MolecularWeight: 466.49128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NC3=CN=C(C=C3)N4C=CC=N4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NC3=CN=C(C=C3)N4C=CC=N4)C5=CC=CC=C5)OC

InChI

InChI=1S/C26H22N6O3/c1-34-22-11-9-18(15-23(22)35-2)25-21(17-32(30-25)20-7-4-3-5-8-20)26(33)29-19-10-12-24(27-16-19)31-14-6-13-28-31/h3-17H,1-2H3,(H,29,33)