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

Systemtic Name: N-cycloheptyl-5-(3-methoxyphenyl)-6-methyl-4-oxidanylidene-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: N-cycloheptyl-5-(3-methoxyphenyl)-6-methyl-4-oxo-2-(2-thienyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: N-cycloheptyl-5-(3-methoxyphenyl)-6-methyl-4-oxo-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: N-cycloheptyl-5-(3-methoxyphenyl)-6-methyl-4-oxo-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: N-cycloheptyl-4-keto-5-(3-methoxyphenyl)-6-methyl-2-(2-thienyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C26H30N4O3S MolecularWeight: 478.6064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=CC(=N2)C3=CC=CS3)C(=O)N1C4=CC(=CC=C4)OC)C(=O)NC5CCCCCC5

Isomeric SMILES

CC1(CN2C(=CC(=N2)C3=CC=CS3)C(=O)N1C4=CC(=CC=C4)OC)C(=O)NC5CCCCCC5

InChI

InChI=1S/C26H30N4O3S/c1-26(25(32)27-18-9-5-3-4-6-10-18)17-29-22(16-21(28-29)23-13-8-14-34-23)24(31)30(26)19-11-7-12-20(15-19)33-2/h7-8,11-16,18H,3-6,9-10,17H2,1-2H3,(H,27,32)