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

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-cycloheptyl-2-cyclopropyl-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-cycloheptyl-2-cyclopropyl-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-cycloheptyl-2-cyclopropyl-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-cycloheptyl-2-cyclopropyl-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: N-cycloheptyl-2-cyclopropyl-4-keto-6-methyl-5-piperonyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=CC(=N2)C3CC3)C(=O)N1CC4=CC5=C(C=C4)OCO5)C(=O)NC6CCCCCC6

Isomeric SMILES

CC1(CN2C(=CC(=N2)C3CC3)C(=O)N1CC4=CC5=C(C=C4)OCO5)C(=O)NC6CCCCCC6

InChI

InChI=1S/C26H32N4O4/c1-26(25(32)27-19-6-4-2-3-5-7-19)15-30-21(13-20(28-30)18-9-10-18)24(31)29(26)14-17-8-11-22-23(12-17)34-16-33-22/h8,11-13,18-19H,2-7,9-10,14-16H2,1H3,(H,27,32)