(4-ethylpiperazin-4-ium-1-yl)-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone

Systemtic Name: (4-ethylpiperazin-4-ium-1-yl)-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone Openeye Name: (4-ethylpiperazin-4-ium-1-yl)-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone CAS Name: (4-ethyl-1-piperazin-4-iumyl)-(1,3,6-trimethyl-4-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: (4-ethylpiperazin-4-ium-1-yl)-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone Traditional Name: (4-ethylpiperazin-4-ium-1-yl)-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone Formula: C16H24N5O+ MolecularWeight: 302.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C(=O)C2=CC(=NC3=C2C(=NN3C)C)C

Isomeric SMILES

CC[NH+]1CCN(CC1)C(=O)C2=CC(=NC3=C2C(=NN3C)C)C

InChI

InChI=1S/C16H23N5O/c1-5-20-6-8-21(9-7-20)16(22)13-10-11(2)17-15-14(13)12(3)18-19(15)4/h10H,5-9H2,1-4H3/p+1