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

Systemtic Name: N-(2,6-diethylphenyl)-2-[2-(3-pyridin-3-ylpyrazol-1-yl)ethanoyl]pyrazolidine-1-carboxamide Openeye Name: N-(2,6-diethylphenyl)-2-[2-[3-(3-pyridyl)pyrazol-1-yl]acetyl]pyrazolidine-1-carboxamide CAS Name: N-(2,6-diethylphenyl)-2-[1-oxo-2-[3-(3-pyridinyl)-1-pyrazolyl]ethyl]-1-pyrazolidinecarboxamide IUPAC Name: N-(2,6-diethylphenyl)-2-[2-(3-pyridin-3-ylpyrazol-1-yl)acetyl]pyrazolidine-1-carboxamide Traditional Name: N-(2,6-diethylphenyl)-2-[2-[3-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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