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N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-1,6-dimethyl-3-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-4-carboxamide

N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-1,6-dimethyl-3-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-1,6-dimethyl-3-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-1,6-dimethyl-3-oxo-2H-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-1,6-dimethyl-3-oxo-2H-pyrazolo[3,4-b]pyridine-4-carboxamide
IUPAC Name:N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-1,6-dimethyl-3-oxo-2H-pyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-[4-(cyclopropanecarbonylamino)benzyl]-3-keto-1,6-dimethyl-2H-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C20H21N5O3
MolecularWeight: 379.41244
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4)C(=O)NN2C


Isomeric SMILES

CC1=NC2=C(C(=C1)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4)C(=O)NN2C


InChI

InChI=1S/C20H21N5O3/c1-11-9-15(16-17(22-11)25(2)24-20(16)28)19(27)21-10-12-3-7-14(8-4-12)23-18(26)13-5-6-13/h3-4,7-9,13H,5-6,10H2,1-2H3,(H,21,27)(H,23,26)(H,24,28)


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