N-cyclooctyl-6-methyl-5-[(4-methylphenyl)methyl]-4-oxidanylidene-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide

Systemtic Name: N-cyclooctyl-6-methyl-5-[(4-methylphenyl)methyl]-4-oxidanylidene-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: N-cyclooctyl-6-methyl-4-oxo-5-(p-tolylmethyl)-2-(2-thienyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: N-cyclooctyl-6-methyl-5-[(4-methylphenyl)methyl]-4-oxo-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: N-cyclooctyl-6-methyl-5-[(4-methylphenyl)methyl]-4-oxo-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: N-cyclooctyl-4-keto-6-methyl-5-(4-methylbenzyl)-2-(2-thienyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C28H34N4O2S MolecularWeight: 490.66016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCCCC4)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCCCC4)C5=CC=CS5

InChI

InChI=1S/C28H34N4O2S/c1-20-12-14-21(15-13-20)18-31-26(33)24-17-23(25-11-8-16-35-25)30-32(24)19-28(31,2)27(34)29-22-9-6-4-3-5-7-10-22/h8,11-17,22H,3-7,9-10,18-19H2,1-2H3,(H,29,34)