[5-(2-chlorophenyl)-2-(3-nitrophenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-(2-chlorophenyl)-2-(3-nitrophenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(2-chlorophenyl)-2-(3-nitrophenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(2-chlorophenyl)-2-(3-nitrophenyl)-3-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(2-chlorophenyl)-2-(3-nitrophenyl)pyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(2-chlorophenyl)-2-(3-nitrophenyl)pyrazol-3-yl]-pyrrolidino-methanone Formula: C20H17ClN4O3 MolecularWeight: 396.82698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=NN2C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=NN2C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4Cl

InChI

InChI=1S/C20H17ClN4O3/c21-17-9-2-1-8-16(17)18-13-19(20(26)23-10-3-4-11-23)24(22-18)14-6-5-7-15(12-14)25(27)28/h1-2,5-9,12-13H,3-4,10-11H2