N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-4-amine

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-4-amine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-4-amine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-methyl-1-phenyl-4-pyrazolo[3,4-b]pyridinamine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-methyl-1-phenylpyrazolo[3,4-b]pyridin-4-amine Traditional Name: (3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-4-yl)-[(E)-piperonylideneamino]amine Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O2/c1-14-20-17(24-23-12-15-7-8-18-19(11-15)28-13-27-18)9-10-22-21(20)26(25-14)16-5-3-2-4-6-16/h2-12H,13H2,1H3,(H,22,24)/b23-12+