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

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-6-methyl-4-oxidanylidene-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-6-methyl-4-oxo-2-(2-thienyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-6-methyl-4-oxo-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-6-methyl-4-oxo-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: N-cyclohexyl-4-keto-6-methyl-5-piperonyl-2-(2-thienyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=CC(=N2)C3=CC=CS3)C(=O)N1CC4=CC5=C(C=C4)OCO5)C(=O)NC6CCCCC6

Isomeric SMILES

CC1(CN2C(=CC(=N2)C3=CC=CS3)C(=O)N1CC4=CC5=C(C=C4)OCO5)C(=O)NC6CCCCC6

InChI

InChI=1S/C26H28N4O4S/c1-26(25(32)27-18-6-3-2-4-7-18)15-30-20(13-19(28-30)23-8-5-11-35-23)24(31)29(26)14-17-9-10-21-22(12-17)34-16-33-21/h5,8-13,18H,2-4,6-7,14-16H2,1H3,(H,27,32)