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N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-6-(2-methylphenyl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-6-(2-methylphenyl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-6-(2-methylphenyl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-1-isopropyl-6-(o-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-[1-(ethylamino)-1-oxopropan-2-yl]-6-(2-methylphenyl)-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-[1-(ethylamino)-1-oxopropan-2-yl]-6-(2-methylphenyl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-1-isopropyl-6-(o-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C22H27N5O2
MolecularWeight: 393.48208
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC(=NC2=C1C=NN2C(C)C)C3=CC=CC=C3C


Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=CC(=NC2=C1C=NN2C(C)C)C3=CC=CC=C3C


InChI

InChI=1S/C22H27N5O2/c1-6-23-21(28)15(5)25-22(29)17-11-19(16-10-8-7-9-14(16)4)26-20-18(17)12-24-27(20)13(2)3/h7-13,15H,6H2,1-5H3,(H,23,28)(H,25,29)


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