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N-cyclohexyl-6-methyl-4-oxidanylidene-5-(3-phenylpropyl)-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide

N-cyclohexyl-6-methyl-4-oxidanylidene-5-(3-phenylpropyl)-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide

Systemtic Name:N-cyclohexyl-6-methyl-4-oxidanylidene-5-(3-phenylpropyl)-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Openeye Name:N-cyclohexyl-6-methyl-4-oxo-5-(3-phenylpropyl)-2-(2-thienyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
CAS Name:N-cyclohexyl-6-methyl-4-oxo-5-(3-phenylpropyl)-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
IUPAC Name:N-cyclohexyl-6-methyl-4-oxo-5-(3-phenylpropyl)-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Traditional Name:N-cyclohexyl-4-keto-6-methyl-5-(3-phenylpropyl)-2-(2-thienyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Formula: C27H32N4O2S
MolecularWeight: 476.63358
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=CC(=N2)C3=CC=CS3)C(=O)N1CCCC4=CC=CC=C4)C(=O)NC5CCCCC5


Isomeric SMILES

CC1(CN2C(=CC(=N2)C3=CC=CS3)C(=O)N1CCCC4=CC=CC=C4)C(=O)NC5CCCCC5


InChI

InChI=1S/C27H32N4O2S/c1-27(26(33)28-21-13-6-3-7-14-21)19-31-23(18-22(29-31)24-15-9-17-34-24)25(32)30(27)16-8-12-20-10-4-2-5-11-20/h2,4-5,9-11,15,17-18,21H,3,6-8,12-14,16,19H2,1H3,(H,28,33)


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