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N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide

N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name:N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide
Openeye Name:N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide
CAS Name:N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-methyl-1-phenyl-5-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carboxamide
Traditional Name:3-methyl-1-phenyl-N-[(Z)-piperonylideneamino]pyrazolo[3,4-b]pyridine-5-carboxamide
Formula: C22H17N5O3
MolecularWeight: 399.40208
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)C(=O)NN=CC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)C(=O)N/N=C\C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5


InChI

InChI=1S/C22H17N5O3/c1-14-18-10-16(12-23-21(18)27(26-14)17-5-3-2-4-6-17)22(28)25-24-11-15-7-8-19-20(9-15)30-13-29-19/h2-12H,13H2,1H3,(H,25,28)/b24-11-


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