N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)acetamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)acetamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)acetamide Traditional Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN3CCC4(CC3)OCCO4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN3CCC4(CC3)OCCO4

InChI

InChI=1S/C20H26N4O4/c1-15-18(19(26)24(22(15)2)16-6-4-3-5-7-16)21-17(25)14-23-10-8-20(9-11-23)27-12-13-28-20/h3-7H,8-14H2,1-2H3,(H,21,25)