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

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

CCC1=CC=C(C=C1)N2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCCC4)C5=CC=CS5

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCCC4)C5=CC=CS5

InChI

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