N-cyclopentyl-2-(4-ethylpiperazin-1-yl)carbonyl-5,6-dimethyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide

Systemtic Name: N-cyclopentyl-2-(4-ethylpiperazin-1-yl)carbonyl-5,6-dimethyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: N-cyclopentyl-2-(4-ethylpiperazine-1-carbonyl)-5,6-dimethyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: N-cyclopentyl-2-[(4-ethyl-1-piperazinyl)-oxomethyl]-5,6-dimethyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: N-cyclopentyl-2-(4-ethylpiperazine-1-carbonyl)-5,6-dimethyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: N-cyclopentyl-2-(4-ethylpiperazine-1-carbonyl)-4-keto-5,6-dimethyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C21H32N6O3 MolecularWeight: 416.51718

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=NN3CC(N(C(=O)C3=C2)C)(C)C(=O)NC4CCCC4

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=NN3CC(N(C(=O)C3=C2)C)(C)C(=O)NC4CCCC4

InChI

InChI=1S/C21H32N6O3/c1-4-25-9-11-26(12-10-25)18(28)16-13-17-19(29)24(3)21(2,14-27(17)23-16)20(30)22-15-7-5-6-8-15/h13,15H,4-12,14H2,1-3H3,(H,22,30)