[2-(3-chlorophenyl)-5-(4-nitrophenyl)pyrazol-3-yl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone

Systemtic Name: [2-(3-chlorophenyl)-5-(4-nitrophenyl)pyrazol-3-yl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Openeye Name: [2-(3-chlorophenyl)-5-(4-nitrophenyl)pyrazol-3-yl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone CAS Name: [2-(3-chlorophenyl)-5-(4-nitrophenyl)-3-pyrazolyl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone IUPAC Name: [2-(3-chlorophenyl)-5-(4-nitrophenyl)pyrazol-3-yl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Traditional Name: [2-(3-chlorophenyl)-5-(4-nitrophenyl)pyrazol-3-yl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Formula: C23H21ClN4O5 MolecularWeight: 468.88964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C(=O)C3=CC(=NN3C4=CC(=CC=C4)Cl)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC12OCCO2)C(=O)C3=CC(=NN3C4=CC(=CC=C4)Cl)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H21ClN4O5/c24-17-2-1-3-19(14-17)27-21(15-20(25-27)16-4-6-18(7-5-16)28(30)31)22(29)26-10-8-23(9-11-26)32-12-13-33-23/h1-7,14-15H,8-13H2