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

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

Systemtic Name:N-cycloheptyl-2-cyclopropyl-5-[(4-ethoxyphenyl)methyl]-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Openeye Name:N-cycloheptyl-2-cyclopropyl-5-[(4-ethoxyphenyl)methyl]-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
CAS Name:N-cycloheptyl-2-cyclopropyl-5-[(4-ethoxyphenyl)methyl]-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
IUPAC Name:N-cycloheptyl-2-cyclopropyl-5-[(4-ethoxyphenyl)methyl]-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Traditional Name:N-cycloheptyl-2-cyclopropyl-5-(4-ethoxybenzyl)-4-keto-6-methyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Formula: C27H36N4O3
MolecularWeight: 464.59974
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCCC4)C5CC5


Isomeric SMILES

CCOC1=CC=C(C=C1)CN2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCCC4)C5CC5


InChI

InChI=1S/C27H36N4O3/c1-3-34-22-14-10-19(11-15-22)17-30-25(32)24-16-23(20-12-13-20)29-31(24)18-27(30,2)26(33)28-21-8-6-4-5-7-9-21/h10-11,14-16,20-21H,3-9,12-13,17-18H2,1-2H3,(H,28,33)


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