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

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

Systemtic Name:N-cycloheptyl-5-(4-ethoxyphenyl)-2-(furan-2-yl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Openeye Name:N-cycloheptyl-5-(4-ethoxyphenyl)-2-(2-furyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
CAS Name:N-cycloheptyl-5-(4-ethoxyphenyl)-2-(2-furanyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
IUPAC Name:N-cycloheptyl-5-(4-ethoxyphenyl)-2-(furan-2-yl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Traditional Name:N-cycloheptyl-2-(2-furyl)-4-keto-6-methyl-5-p-phenetyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Formula: C27H32N4O4
MolecularWeight: 476.56738
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCCC4)C5=CC=CO5


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCCC4)C5=CC=CO5


InChI

InChI=1S/C27H32N4O4/c1-3-34-21-14-12-20(13-15-21)31-25(32)23-17-22(24-11-8-16-35-24)29-30(23)18-27(31,2)26(33)28-19-9-6-4-5-7-10-19/h8,11-17,19H,3-7,9-10,18H2,1-2H3,(H,28,33)


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