1H-imidazol-5-yl-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]methanone

Systemtic Name: 1H-imidazol-5-yl-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]methanone Openeye Name: 1H-imidazol-5-yl-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]methanone CAS Name: 1H-imidazol-5-yl-[2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: 1H-imidazol-5-yl-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]methanone Traditional Name: 1H-imidazol-5-yl-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]methanone Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=O)C4=CN=CN4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=O)C4=CN=CN4

InChI

InChI=1S/C18H20N4O3/c1-25-14-5-3-13(4-6-14)18(7-8-18)17(24)22-10-2-9-21(22)16(23)15-11-19-12-20-15/h3-6,11-12H,2,7-10H2,1H3,(H,19,20)