2-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-N-(5-methyl-1-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-N-(5-methyl-1-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-N-(5-methyl-1-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-N-(5-methyl-1-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-N-(5-methyl-1-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-N-(5-methyl-1-phenyl-pyrazol-3-yl)acetamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2)NC(=O)CN3CCC4(CC3)OCCCO4

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2)NC(=O)CN3CCC4(CC3)OCCCO4

InChI

InChI=1S/C20H26N4O3/c1-16-14-18(22-24(16)17-6-3-2-4-7-17)21-19(25)15-23-10-8-20(9-11-23)26-12-5-13-27-20/h2-4,6-7,14H,5,8-13,15H2,1H3,(H,21,22,25)