[2-(2-chlorophenyl)-5-(4-nitrophenyl)pyrazol-3-yl]-(2,6-dimethylmorpholin-4-yl)methanone

Systemtic Name: [2-(2-chlorophenyl)-5-(4-nitrophenyl)pyrazol-3-yl]-(2,6-dimethylmorpholin-4-yl)methanone Openeye Name: [2-(2-chlorophenyl)-5-(4-nitrophenyl)pyrazol-3-yl]-(2,6-dimethylmorpholin-4-yl)methanone CAS Name: [2-(2-chlorophenyl)-5-(4-nitrophenyl)-3-pyrazolyl]-(2,6-dimethyl-4-morpholinyl)methanone IUPAC Name: [2-(2-chlorophenyl)-5-(4-nitrophenyl)pyrazol-3-yl]-(2,6-dimethylmorpholin-4-yl)methanone Traditional Name: [2-(2-chlorophenyl)-5-(4-nitrophenyl)pyrazol-3-yl]-(2,6-dimethylmorpholino)methanone Formula: C22H21ClN4O4 MolecularWeight: 440.87954

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC(=NN2C3=CC=CC=C3Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=CC(=NN2C3=CC=CC=C3Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H21ClN4O4/c1-14-12-25(13-15(2)31-14)22(28)21-11-19(16-7-9-17(10-8-16)27(29)30)24-26(21)20-6-4-3-5-18(20)23/h3-11,14-15H,12-13H2,1-2H3