[2-(4-chlorophenyl)-5-(4-nitrophenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(4-chlorophenyl)-5-(4-nitrophenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(4-chlorophenyl)-5-(4-nitrophenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(4-chlorophenyl)-5-(4-nitrophenyl)-3-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(4-chlorophenyl)-5-(4-nitrophenyl)pyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(4-chlorophenyl)-5-(4-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=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4O3/c21-15-5-9-16(10-6-15)24-19(20(26)23-11-1-2-12-23)13-18(22-24)14-3-7-17(8-4-14)25(27)28/h3-10,13H,1-2,11-12H2