N6-cyclopentyl-6-methyl-4-oxidanylidene-5-propyl-N2-[3-(4-propylpiperazin-1-yl)propyl]-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide

Systemtic Name: N6-cyclopentyl-6-methyl-4-oxidanylidene-5-propyl-N2-[3-(4-propylpiperazin-1-yl)propyl]-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide Openeye Name: N6-cyclopentyl-6-methyl-4-oxo-5-propyl-N2-[3-(4-propylpiperazin-1-yl)propyl]-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide CAS Name: N6-cyclopentyl-6-methyl-4-oxo-5-propyl-N2-[3-(4-propyl-1-piperazinyl)propyl]-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide IUPAC Name: 6-N-cyclopentyl-6-methyl-4-oxo-5-propyl-2-N-[3-(4-propylpiperazin-1-yl)propyl]-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide Traditional Name: N'-cyclopentyl-4-keto-6-methyl-5-propyl-N-[3-(4-propylpiperazino)propyl]-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide Formula: C27H45N7O3 MolecularWeight: 515.6913

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCCNC(=O)C2=NN3CC(N(C(=O)C3=C2)CCC)(C)C(=O)NC4CCCC4

Isomeric SMILES

CCCN1CCN(CC1)CCCNC(=O)C2=NN3CC(N(C(=O)C3=C2)CCC)(C)C(=O)NC4CCCC4

InChI

InChI=1S/C27H45N7O3/c1-4-12-31-15-17-32(18-16-31)14-8-11-28-24(35)22-19-23-25(36)33(13-5-2)27(3,20-34(23)30-22)26(37)29-21-9-6-7-10-21/h19,21H,4-18,20H2,1-3H3,(H,28,35)(H,29,37)