N-[1-(2-methylpropyl)-4-naphthalen-1-yl-5-oxidanylidene-2-pyridin-2-yl-pyrazolidin-3-yl]ethanamide

Systemtic Name: N-[1-(2-methylpropyl)-4-naphthalen-1-yl-5-oxidanylidene-2-pyridin-2-yl-pyrazolidin-3-yl]ethanamide Openeye Name: N-[1-isobutyl-4-(1-naphthyl)-5-oxo-2-(2-pyridyl)pyrazolidin-3-yl]acetamide CAS Name: N-[1-(2-methylpropyl)-4-(1-naphthalenyl)-5-oxo-2-(2-pyridinyl)-3-pyrazolidinyl]acetamide IUPAC Name: N-[1-(2-methylpropyl)-4-naphthalen-1-yl-5-oxo-2-pyridin-2-ylpyrazolidin-3-yl]acetamide Traditional Name: N-[1-isobutyl-5-keto-4-(1-naphthyl)-2-(2-pyridyl)pyrazolidin-3-yl]acetamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(C(N1C2=CC=CC=N2)NC(=O)C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)CN1C(=O)C(C(N1C2=CC=CC=N2)NC(=O)C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H26N4O2/c1-16(2)15-27-24(30)22(20-12-8-10-18-9-4-5-11-19(18)20)23(26-17(3)29)28(27)21-13-6-7-14-25-21/h4-14,16,22-23H,15H2,1-3H3,(H,26,29)