5-(3-chloranyl-4-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-4-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-4-methyl-phenyl)-N-cycloheptyl-6-methyl-4-oxo-2-(2-thienyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: 5-(3-chloro-4-methylphenyl)-N-cycloheptyl-6-methyl-4-oxo-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: 5-(3-chloro-4-methylphenyl)-N-cycloheptyl-6-methyl-4-oxo-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: 5-(3-chloro-4-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=C(C=C1)N2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCCC4)C5=CC=CS5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCCC4)C5=CC=CS5)Cl

InChI

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