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

Systemtic Name: N-cycloheptyl-5-[(4-ethoxyphenyl)methyl]-2-(furan-2-yl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: N-cycloheptyl-5-[(4-ethoxyphenyl)methyl]-2-(2-furyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: N-cycloheptyl-5-[(4-ethoxyphenyl)methyl]-2-(2-furanyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: N-cycloheptyl-5-[(4-ethoxyphenyl)methyl]-2-(furan-2-yl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: N-cycloheptyl-5-(4-ethoxybenzyl)-2-(2-furyl)-4-keto-6-methyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCCC4)C5=CC=CO5

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCCC4)C5=CC=CO5

InChI

InChI=1S/C28H34N4O4/c1-3-35-22-14-12-20(13-15-22)18-31-26(33)24-17-23(25-11-8-16-36-25)30-32(24)19-28(31,2)27(34)29-21-9-6-4-5-7-10-21/h8,11-17,21H,3-7,9-10,18-19H2,1-2H3,(H,29,34)