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

Systemtic Name: N-cycloheptyl-5-(3,4-dimethylphenyl)-6-methyl-4-oxidanylidene-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: N-cycloheptyl-5-(3,4-dimethylphenyl)-6-methyl-4-oxo-2-(2-thienyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: N-cycloheptyl-5-(3,4-dimethylphenyl)-6-methyl-4-oxo-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: N-cycloheptyl-5-(3,4-dimethylphenyl)-6-methyl-4-oxo-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: N-cycloheptyl-5-(3,4-dimethylphenyl)-4-keto-6-methyl-2-(2-thienyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C27H32N4O2S MolecularWeight: 476.63358

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O2S/c1-18-12-13-21(15-19(18)2)31-25(32)23-16-22(24-11-8-14-34-24)29-30(23)17-27(31,3)26(33)28-20-9-6-4-5-7-10-20/h8,11-16,20H,4-7,9-10,17H2,1-3H3,(H,28,33)