2-methoxy-N-[[5-[(3E)-3-[4-(methoxymethyl)benzimidazol-2-ylidene]-1,2-dihydropyrazolo[3,4-b]pyridin-5-yl]pyridin-3-yl]methyl]ethanamine

Systemtic Name: 2-methoxy-N-[[5-[(3E)-3-[4-(methoxymethyl)benzimidazol-2-ylidene]-1,2-dihydropyrazolo[3,4-b]pyridin-5-yl]pyridin-3-yl]methyl]ethanamine Openeye Name: 2-methoxy-N-[[5-[(3E)-3-[4-(methoxymethyl)benzimidazol-2-ylidene]-1,2-dihydropyrazolo[3,4-b]pyridin-5-yl]-3-pyridyl]methyl]ethanamine CAS Name: 2-methoxy-N-[[5-[(3E)-3-[4-(methoxymethyl)-2-benzimidazolylidene]-1,2-dihydropyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]methyl]ethanamine IUPAC Name: 2-methoxy-N-[[5-[(3E)-3-[4-(methoxymethyl)benzimidazol-2-ylidene]-1,2-dihydropyrazolo[3,4-b]pyridin-5-yl]pyridin-3-yl]methyl]ethanamine Traditional Name: 2-methoxyethyl-[[5-[(3E)-3-[4-(methoxymethyl)benzimidazol-2-ylidene]-1,2-dihydropyrazolo[3,4-b]pyridin-5-yl]-3-pyridyl]methyl]amine Formula: C24H25N7O2 MolecularWeight: 443.501

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=CN=CC(=C1)C2=CC3=C(NNC3=C4N=C5C=CC=C(C5=N4)COC)N=C2

Isomeric SMILES

COCCNCC1=CN=CC(=C1)C2=CC\3=C(NN/C3=C/4\N=C5C=CC=C(C5=N4)COC)N=C2

InChI

InChI=1S/C24H25N7O2/c1-32-7-6-25-10-15-8-17(12-26-11-15)18-9-19-22(30-31-23(19)27-13-18)24-28-20-5-3-4-16(14-33-2)21(20)29-24/h3-5,8-9,11-13,25,30H,6-7,10,14H2,1-2H3,(H,27,31)/b24-22+