[4-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)carbonylpiperazin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)carbonylpiperazin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-(1-isopropylpyrazolo[3,4-b]pyridine-5-carbonyl)piperazin-1-yl]-(2-thienyl)methanone CAS Name: [4-[oxo-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)methyl]-1-piperazinyl]-thiophen-2-ylmethanone IUPAC Name: [4-(1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carbonyl)piperazin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-(1-isopropylpyrazolo[3,4-b]pyridine-5-carbonyl)piperazino]-(2-thienyl)methanone Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H21N5O2S/c1-13(2)24-17-14(12-21-24)10-15(11-20-17)18(25)22-5-7-23(8-6-22)19(26)16-4-3-9-27-16/h3-4,9-13H,5-8H2,1-2H3