N-(2,6-diethylphenyl)-2-[2-(3-pyridin-2-ylpyrazol-1-yl)ethanoyl]pyrazolidine-1-carboxamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[2-(3-pyridin-2-ylpyrazol-1-yl)ethanoyl]pyrazolidine-1-carboxamide Openeye Name: N-(2,6-diethylphenyl)-2-[2-[3-(2-pyridyl)pyrazol-1-yl]acetyl]pyrazolidine-1-carboxamide CAS Name: N-(2,6-diethylphenyl)-2-[1-oxo-2-[3-(2-pyridinyl)-1-pyrazolyl]ethyl]-1-pyrazolidinecarboxamide IUPAC Name: N-(2,6-diethylphenyl)-2-[2-(3-pyridin-2-ylpyrazol-1-yl)acetyl]pyrazolidine-1-carboxamide Traditional Name: N-(2,6-diethylphenyl)-2-[2-[3-(2-pyridyl)pyrazol-1-yl]acetyl]pyrazolidine-1-carboxamide Formula: C24H28N6O2 MolecularWeight: 432.51812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)N2CCCN2C(=O)CN3C=CC(=N3)C4=CC=CC=N4

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)N2CCCN2C(=O)CN3C=CC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C24H28N6O2/c1-3-18-9-7-10-19(4-2)23(18)26-24(32)30-15-8-14-29(30)22(31)17-28-16-12-21(27-28)20-11-5-6-13-25-20/h5-7,9-13,16H,3-4,8,14-15,17H2,1-2H3,(H,26,32)