5-(1,3-benzodioxol-5-ylmethyl)-N-cyclooctyl-6-methyl-4-oxidanylidene-2-propan-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-cyclooctyl-6-methyl-4-oxidanylidene-2-propan-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-cyclooctyl-2-isopropyl-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-cyclooctyl-6-methyl-4-oxo-2-propan-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-cyclooctyl-6-methyl-4-oxo-2-propan-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: N-cyclooctyl-2-isopropyl-4-keto-6-methyl-5-piperonyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C27H36N4O4 MolecularWeight: 480.59914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN2CC(N(C(=O)C2=C1)CC3=CC4=C(C=C3)OCO4)(C)C(=O)NC5CCCCCCC5

Isomeric SMILES

CC(C)C1=NN2CC(N(C(=O)C2=C1)CC3=CC4=C(C=C3)OCO4)(C)C(=O)NC5CCCCCCC5

InChI

InChI=1S/C27H36N4O4/c1-18(2)21-14-22-25(32)30(15-19-11-12-23-24(13-19)35-17-34-23)27(3,16-31(22)29-21)26(33)28-20-9-7-5-4-6-8-10-20/h11-14,18,20H,4-10,15-17H2,1-3H3,(H,28,33)