1-[4-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)carbonyl-1,4-diazepan-1-yl]ethanone

Systemtic Name: 1-[4-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)carbonyl-1,4-diazepan-1-yl]ethanone Openeye Name: 1-[4-(1-isopropylpyrazolo[3,4-b]pyridine-5-carbonyl)-1,4-diazepan-1-yl]ethanone CAS Name: 1-[4-[oxo-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)methyl]-1,4-diazepan-1-yl]ethanone IUPAC Name: 1-[4-(1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carbonyl)-1,4-diazepan-1-yl]ethanone Traditional Name: 1-[4-(1-isopropylpyrazolo[3,4-b]pyridine-5-carbonyl)-1,4-diazepan-1-yl]ethanone Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)N3CCCN(CC3)C(=O)C

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)N3CCCN(CC3)C(=O)C

InChI

InChI=1S/C17H23N5O2/c1-12(2)22-16-14(11-19-22)9-15(10-18-16)17(24)21-6-4-5-20(7-8-21)13(3)23/h9-12H,4-8H2,1-3H3