(6-methyl-1-propyl-pyrazolo[3,4-b]pyridin-4-yl)-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: (6-methyl-1-propyl-pyrazolo[3,4-b]pyridin-4-yl)-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone Openeye Name: (6-methyl-1-propyl-pyrazolo[3,4-b]pyridin-4-yl)-[4-(2-thienylmethyl)piperazin-1-yl]methanone CAS Name: (6-methyl-1-propyl-4-pyrazolo[3,4-b]pyridinyl)-[4-(thiophen-2-ylmethyl)-1-piperazinyl]methanone IUPAC Name: (6-methyl-1-propylpyrazolo[3,4-b]pyridin-4-yl)-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone Traditional Name: (6-methyl-1-propyl-pyrazolo[3,4-b]pyridin-4-yl)-[4-(2-thenyl)piperazino]methanone Formula: C20H25N5OS MolecularWeight: 383.5104

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=N1)C(=CC(=N2)C)C(=O)N3CCN(CC3)CC4=CC=CS4

Isomeric SMILES

CCCN1C2=C(C=N1)C(=CC(=N2)C)C(=O)N3CCN(CC3)CC4=CC=CS4

InChI

InChI=1S/C20H25N5OS/c1-3-6-25-19-18(13-21-25)17(12-15(2)22-19)20(26)24-9-7-23(8-10-24)14-16-5-4-11-27-16/h4-5,11-13H,3,6-10,14H2,1-2H3