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

Systemtic Name: [2-(3,4-dichlorophenyl)-5-(4-nitrophenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(3,4-dichlorophenyl)-5-(4-nitrophenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(3,4-dichlorophenyl)-5-(4-nitrophenyl)-3-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(3,4-dichlorophenyl)-5-(4-nitrophenyl)pyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(3,4-dichlorophenyl)-5-(4-nitrophenyl)pyrazol-3-yl]-pyrrolidino-methanone Formula: C20H16Cl2N4O3 MolecularWeight: 431.27204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N4O3/c21-16-8-7-15(11-17(16)22)25-19(20(27)24-9-1-2-10-24)12-18(23-25)13-3-5-14(6-4-13)26(28)29/h3-8,11-12H,1-2,9-10H2