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

Systemtic Name: [2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Openeye Name: [2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone CAS Name: [2-(3-chlorophenyl)-5-phenyl-3-pyrazolyl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone IUPAC Name: [2-(3-chlorophenyl)-5-phenylpyrazol-3-yl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Traditional Name: [2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C(=O)C3=CC(=NN3C4=CC(=CC=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12OCCO2)C(=O)C3=CC(=NN3C4=CC(=CC=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C23H22ClN3O3/c24-18-7-4-8-19(15-18)27-21(16-20(25-27)17-5-2-1-3-6-17)22(28)26-11-9-23(10-12-26)29-13-14-30-23/h1-8,15-16H,9-14H2