N-[2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]-2-(3-pyridin-2-ylpyrazol-1-yl)ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]-2-(3-pyridin-2-ylpyrazol-1-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]-2-[3-(2-pyridyl)pyrazol-1-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)-5-methyl-3-pyrazolyl]-2-[3-(2-pyridinyl)-1-pyrazolyl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-5-methylpyrazol-3-yl]-2-(3-pyridin-2-ylpyrazol-1-yl)acetamide Traditional Name: N-[2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]-2-[3-(2-pyridyl)pyrazol-1-yl]acetamide Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2C=CC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2C=CC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H20N6O2/c1-15-13-20(27(24-15)16-6-8-17(29-2)9-7-16)23-21(28)14-26-12-10-19(25-26)18-5-3-4-11-22-18/h3-13H,14H2,1-2H3,(H,23,28)