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

Systemtic Name: 5-(3-chloranyl-2-methyl-phenyl)-N-cycloheptyl-6-methyl-4-oxidanylidene-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: 5-(3-chloro-2-methyl-phenyl)-N-cycloheptyl-6-methyl-4-oxo-2-(2-thienyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: 5-(3-chloro-2-methylphenyl)-N-cycloheptyl-6-methyl-4-oxo-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: 5-(3-chloro-2-methylphenyl)-N-cycloheptyl-6-methyl-4-oxo-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: 5-(3-chloro-2-methyl-phenyl)-N-cycloheptyl-4-keto-6-methyl-2-(2-thienyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C26H29ClN4O2S MolecularWeight: 497.05206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCCC4)C5=CC=CS5

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCCC4)C5=CC=CS5

InChI

InChI=1S/C26H29ClN4O2S/c1-17-19(27)11-7-12-21(17)31-24(32)22-15-20(23-13-8-14-34-23)29-30(22)16-26(31,2)25(33)28-18-9-5-3-4-6-10-18/h7-8,11-15,18H,3-6,9-10,16H2,1-2H3,(H,28,33)