N-cyclopentyl-5-ethyl-2-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide

Systemtic Name: N-cyclopentyl-5-ethyl-2-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: N-cyclopentyl-5-ethyl-2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: N-cyclopentyl-5-ethyl-2-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: N-cyclopentyl-5-ethyl-2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: N-cyclopentyl-5-ethyl-2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-4-keto-6-methyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C26H33FN6O3 MolecularWeight: 496.577023

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC(=NN2CC1(C)C(=O)NC3CCCC3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

CCN1C(=O)C2=CC(=NN2CC1(C)C(=O)NC3CCCC3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H33FN6O3/c1-3-32-24(35)22-16-21(29-33(22)17-26(32,2)25(36)28-19-6-4-5-7-19)23(34)31-14-12-30(13-15-31)20-10-8-18(27)9-11-20/h8-11,16,19H,3-7,12-15,17H2,1-2H3,(H,28,36)