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

Systemtic Name: N-cycloheptyl-5-[(2-methoxyphenyl)methyl]-6-methyl-4-oxidanylidene-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: N-cycloheptyl-5-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-2-(2-thienyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: N-cycloheptyl-5-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: N-cycloheptyl-5-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: N-cycloheptyl-4-keto-6-methyl-5-o-anisyl-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)N1CC4=CC=CC=C4OC)C(=O)NC5CCCCCC5

Isomeric SMILES

CC1(CN2C(=CC(=N2)C3=CC=CS3)C(=O)N1CC4=CC=CC=C4OC)C(=O)NC5CCCCCC5

InChI

InChI=1S/C27H32N4O3S/c1-27(26(33)28-20-11-5-3-4-6-12-20)18-31-22(16-21(29-31)24-14-9-15-35-24)25(32)30(27)17-19-10-7-8-13-23(19)34-2/h7-10,13-16,20H,3-6,11-12,17-18H2,1-2H3,(H,28,33)