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

Systemtic Name: N-cyclooctyl-5-(3-methoxyphenyl)-6-methyl-4-oxidanylidene-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: N-cyclooctyl-5-(3-methoxyphenyl)-6-methyl-4-oxo-2-(2-thienyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: N-cyclooctyl-5-(3-methoxyphenyl)-6-methyl-4-oxo-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: N-cyclooctyl-5-(3-methoxyphenyl)-6-methyl-4-oxo-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: N-cyclooctyl-4-keto-5-(3-methoxyphenyl)-6-methyl-2-(2-thienyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=CC(=N2)C3=CC=CS3)C(=O)N1C4=CC(=CC=C4)OC)C(=O)NC5CCCCCCC5

Isomeric SMILES

CC1(CN2C(=CC(=N2)C3=CC=CS3)C(=O)N1C4=CC(=CC=C4)OC)C(=O)NC5CCCCCCC5

InChI

InChI=1S/C27H32N4O3S/c1-27(26(33)28-19-10-6-4-3-5-7-11-19)18-30-23(17-22(29-30)24-14-9-15-35-24)25(32)31(27)20-12-8-13-21(16-20)34-2/h8-9,12-17,19H,3-7,10-11,18H2,1-2H3,(H,28,33)