5-(1,3-benzodioxol-5-ylmethyl)-2-tert-butyl-N-cycloheptyl-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-tert-butyl-N-cycloheptyl-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-tert-butyl-N-cycloheptyl-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-tert-butyl-N-cycloheptyl-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-tert-butyl-N-cycloheptyl-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: 2-tert-butyl-N-cycloheptyl-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:

CC1(CN2C(=CC(=N2)C(C)(C)C)C(=O)N1CC3=CC4=C(C=C3)OCO4)C(=O)NC5CCCCCC5

Isomeric SMILES

CC1(CN2C(=CC(=N2)C(C)(C)C)C(=O)N1CC3=CC4=C(C=C3)OCO4)C(=O)NC5CCCCCC5

InChI

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