N2-[2-(azepan-1-yl)ethyl]-N6-cyclopentyl-6-methyl-4-oxidanylidene-5-propyl-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide

Systemtic Name: N2-[2-(azepan-1-yl)ethyl]-N6-cyclopentyl-6-methyl-4-oxidanylidene-5-propyl-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide Openeye Name: N2-[2-(azepan-1-yl)ethyl]-N6-cyclopentyl-6-methyl-4-oxo-5-propyl-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide CAS Name: N2-[2-(1-azepanyl)ethyl]-N6-cyclopentyl-6-methyl-4-oxo-5-propyl-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide IUPAC Name: 2-N-[2-(azepan-1-yl)ethyl]-6-N-cyclopentyl-6-methyl-4-oxo-5-propyl-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-N'-cyclopentyl-4-keto-6-methyl-5-propyl-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide Formula: C25H40N6O3 MolecularWeight: 472.6235

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC(=NN2CC1(C)C(=O)NC3CCCC3)C(=O)NCCN4CCCCCC4

Isomeric SMILES

CCCN1C(=O)C2=CC(=NN2CC1(C)C(=O)NC3CCCC3)C(=O)NCCN4CCCCCC4

InChI

InChI=1S/C25H40N6O3/c1-3-13-30-23(33)21-17-20(22(32)26-12-16-29-14-8-4-5-9-15-29)28-31(21)18-25(30,2)24(34)27-19-10-6-7-11-19/h17,19H,3-16,18H2,1-2H3,(H,26,32)(H,27,34)