[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-[3-methoxy-4-(methoxymethoxy)phenyl]methanone

Systemtic Name: [2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-[3-methoxy-4-(methoxymethoxy)phenyl]methanone Openeye Name: [2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-[3-methoxy-4-(methoxymethoxy)phenyl]methanone CAS Name: [2-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-[3-methoxy-4-(methoxymethoxy)phenyl]methanone IUPAC Name: [2-(5-tert-butyl-2-methylpyrazole-3-carbonyl)pyrazolidin-1-yl]-[3-methoxy-4-(methoxymethoxy)phenyl]methanone Traditional Name: [2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-[3-methoxy-4-(methoxymethoxy)phenyl]methanone Formula: C22H30N4O5 MolecularWeight: 430.4974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN2C(=O)C3=CC(=C(C=C3)OCOC)OC)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN2C(=O)C3=CC(=C(C=C3)OCOC)OC)C

InChI

InChI=1S/C22H30N4O5/c1-22(2,3)19-13-16(24(4)23-19)21(28)26-11-7-10-25(26)20(27)15-8-9-17(31-14-29-5)18(12-15)30-6/h8-9,12-13H,7,10-11,14H2,1-6H3