N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-2-[3-(3-pyridin-4-ylphenyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-2-[3-(3-pyridin-4-ylphenyl)pyrazol-1-yl]ethanamide Openeye Name: N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-2-[3-[3-(4-pyridyl)phenyl]pyrazol-1-yl]acetamide CAS Name: N-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-2-[3-(3-pyridin-4-ylphenyl)-1-pyrazolyl]acetamide IUPAC Name: N-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2-[3-(3-pyridin-4-ylphenyl)pyrazol-1-yl]acetamide Traditional Name: N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-2-[3-[3-(4-pyridyl)phenyl]pyrazol-1-yl]acetamide Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)NC(=O)CN2C=CC(=N2)C3=CC=CC(=C3)C4=CC=NC=C4)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)NC(=O)CN2C=CC(=N2)C3=CC=CC(=C3)C4=CC=NC=C4)C

InChI

InChI=1S/C23H24N6O/c1-4-29-17(3)23(16(2)26-29)25-22(30)15-28-13-10-21(27-28)20-7-5-6-19(14-20)18-8-11-24-12-9-18/h5-14H,4,15H2,1-3H3,(H,25,30)