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3-[3-[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one

3-[3-[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one

Systemtic Name:3-[3-[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one
Openeye Name:3-[3-[2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-3-oxo-propyl]-1,3-benzoxazol-2-one
CAS Name:3-[3-[2-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-3-oxopropyl]-1,3-benzoxazol-2-one
IUPAC Name:3-[3-[2-(5-tert-butyl-2-methylpyrazole-3-carbonyl)pyrazolidin-1-yl]-3-oxopropyl]-1,3-benzoxazol-2-one
Traditional Name:3-[3-[2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-3-keto-propyl]-1,3-benzoxazol-2-one
Formula: C22H27N5O4
MolecularWeight: 425.48088
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN2C(=O)CCN3C4=CC=CC=C4OC3=O)C


Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN2C(=O)CCN3C4=CC=CC=C4OC3=O)C


InChI

InChI=1S/C22H27N5O4/c1-22(2,3)18-14-16(24(4)23-18)20(29)27-12-7-11-26(27)19(28)10-13-25-15-8-5-6-9-17(15)31-21(25)30/h5-6,8-9,14H,7,10-13H2,1-4H3


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