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1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone

1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone

Systemtic Name:1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone
Openeye Name:1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone
CAS Name:1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone
IUPAC Name:1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone
Traditional Name:1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone
Formula: C20H23N3O3
MolecularWeight: 353.41492
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)N3CCC4(CC3)OCCO4)C5=CC=CC=C5


Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)N3CCC4(CC3)OCCO4)C5=CC=CC=C5


InChI

InChI=1S/C20H23N3O3/c24-19(22-11-9-20(10-12-22)25-13-14-26-20)18-16-7-4-8-17(16)23(21-18)15-5-2-1-3-6-15/h1-3,5-6H,4,7-14H2


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