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

Systemtic Name: [3-methoxy-4-(methoxymethoxy)phenyl]-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]methanone Openeye Name: [3-methoxy-4-(methoxymethoxy)phenyl]-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]methanone CAS Name: [3-methoxy-4-(methoxymethoxy)phenyl]-[2-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: [3-methoxy-4-(methoxymethoxy)phenyl]-[2-(5-methyl-1-phenylpyrazole-4-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: [3-methoxy-4-(methoxymethoxy)phenyl]-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]methanone Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)C4=CC(=C(C=C4)OCOC)OC

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)C4=CC(=C(C=C4)OCOC)OC

InChI

InChI=1S/C24H26N4O5/c1-17-20(15-25-28(17)19-8-5-4-6-9-19)24(30)27-13-7-12-26(27)23(29)18-10-11-21(33-16-31-2)22(14-18)32-3/h4-6,8-11,14-15H,7,12-13,16H2,1-3H3