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

Systemtic Name: N-cycloheptyl-2-(4-ethylphenyl)-6-methyl-4-oxidanylidene-5-(thiophen-2-ylmethyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: N-cycloheptyl-2-(4-ethylphenyl)-6-methyl-4-oxo-5-(2-thienylmethyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: N-cycloheptyl-2-(4-ethylphenyl)-6-methyl-4-oxo-5-(thiophen-2-ylmethyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: N-cycloheptyl-2-(4-ethylphenyl)-6-methyl-4-oxo-5-(thiophen-2-ylmethyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: N-cycloheptyl-2-(4-ethylphenyl)-4-keto-6-methyl-5-(2-thenyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C28H34N4O2S MolecularWeight: 490.66016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)CC4=CC=CS4)(C)C(=O)NC5CCCCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)CC4=CC=CS4)(C)C(=O)NC5CCCCCC5

InChI

InChI=1S/C28H34N4O2S/c1-3-20-12-14-21(15-13-20)24-17-25-26(33)31(18-23-11-8-16-35-23)28(2,19-32(25)30-24)27(34)29-22-9-6-4-5-7-10-22/h8,11-17,22H,3-7,9-10,18-19H2,1-2H3,(H,29,34)