3-[3-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[3-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one Openeye Name: 3-[3-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-3-oxo-propyl]-1,3-benzoxazol-2-one CAS Name: 3-[3-[2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-1-pyrazolidinyl]-3-oxopropyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[3-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-3-oxopropyl]-1,3-benzoxazol-2-one Traditional Name: 3-[3-keto-3-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]propyl]-1,3-benzoxazol-2-one Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=O)CCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=O)CCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C24H25N3O5/c1-31-18-9-7-17(8-10-18)24(12-13-24)22(29)27-15-4-14-26(27)21(28)11-16-25-19-5-2-3-6-20(19)32-23(25)30/h2-3,5-10H,4,11-16H2,1H3