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1-methyl-N-[5-methyl-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]piperidine-4-carboxamide

1-methyl-N-[5-methyl-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]piperidine-4-carboxamide

Systemtic Name:1-methyl-N-[5-methyl-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]piperidine-4-carboxamide
Openeye Name:1-methyl-N-[5-methyl-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]piperidine-4-carboxamide
CAS Name:1-methyl-N-[5-methyl-6-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]-4-piperidinecarboxamide
IUPAC Name:1-methyl-N-[5-methyl-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]piperidine-4-carboxamide
Traditional Name:N-[6-(4-ketocyclohexa-2,5-dien-1-ylidene)-5-methyl-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]-1-methyl-isonipecotamide
Formula: C20H23N5O2
MolecularWeight: 365.42892
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(NNC2=NC1=C3C=CC(=O)C=C3)NC(=O)C4CCN(CC4)C


Isomeric SMILES

CC1=CC2=C(NNC2=NC1=C3C=CC(=O)C=C3)NC(=O)C4CCN(CC4)C


InChI

InChI=1S/C20H23N5O2/c1-12-11-16-18(21-17(12)13-3-5-15(26)6-4-13)23-24-19(16)22-20(27)14-7-9-25(2)10-8-14/h3-6,11,14H,7-10H2,1-2H3,(H3,21,22,23,24,27)


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