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

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

Systemtic Name:N-cycloheptyl-5-[(2-ethoxyphenyl)methyl]-2-(furan-2-yl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Openeye Name:N-cycloheptyl-5-[(2-ethoxyphenyl)methyl]-2-(2-furyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
CAS Name:N-cycloheptyl-5-[(2-ethoxyphenyl)methyl]-2-(2-furanyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
IUPAC Name:N-cycloheptyl-5-[(2-ethoxyphenyl)methyl]-2-(furan-2-yl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Traditional Name:N-cycloheptyl-5-(2-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=CC=C1CN2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCCC4)C5=CC=CO5


Isomeric SMILES

CCOC1=CC=CC=C1CN2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCCC4)C5=CC=CO5


InChI

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


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