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

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

Systemtic Name:N-cycloheptyl-2-(furan-2-yl)-6-methyl-4-oxidanylidene-5-(3-phenylpropyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Openeye Name:N-cycloheptyl-2-(2-furyl)-6-methyl-4-oxo-5-(3-phenylpropyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
CAS Name:N-cycloheptyl-2-(2-furanyl)-6-methyl-4-oxo-5-(3-phenylpropyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
IUPAC Name:N-cycloheptyl-2-(furan-2-yl)-6-methyl-4-oxo-5-(3-phenylpropyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Traditional Name:N-cycloheptyl-2-(2-furyl)-4-keto-6-methyl-5-(3-phenylpropyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Formula: C28H34N4O3
MolecularWeight: 474.59456
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=CC(=N2)C3=CC=CO3)C(=O)N1CCCC4=CC=CC=C4)C(=O)NC5CCCCCC5


Isomeric SMILES

CC1(CN2C(=CC(=N2)C3=CC=CO3)C(=O)N1CCCC4=CC=CC=C4)C(=O)NC5CCCCCC5


InChI

InChI=1S/C28H34N4O3/c1-28(27(34)29-22-14-7-2-3-8-15-22)20-32-24(19-23(30-32)25-16-10-18-35-25)26(33)31(28)17-9-13-21-11-5-4-6-12-21/h4-6,10-12,16,18-19,22H,2-3,7-9,13-15,17,20H2,1H3,(H,29,34)


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