[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]-(1H-pyrrol-3-yl)methanone

Systemtic Name: [2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]-(1H-pyrrol-3-yl)methanone Openeye Name: [2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]-(1H-pyrrol-3-yl)methanone CAS Name: [2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]-(1H-pyrrol-3-yl)methanone IUPAC Name: [2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]-(1H-pyrrol-3-yl)methanone Traditional Name: [2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]-(1H-pyrrol-3-yl)methanone Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2(CC2)C3=CC=CC=C3)C(=O)C4=CNC=C4

Isomeric SMILES

C1CN(N(C1)C(=O)C2(CC2)C3=CC=CC=C3)C(=O)C4=CNC=C4

InChI

InChI=1S/C18H19N3O2/c22-16(14-7-10-19-13-14)20-11-4-12-21(20)17(23)18(8-9-18)15-5-2-1-3-6-15/h1-3,5-7,10,13,19H,4,8-9,11-12H2