5-(1,3-benzodioxol-5-yl)-4-(2-methylphenyl)-2H-pyrazolo[3,4-c]pyridazin-3-amine

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-4-(2-methylphenyl)-2H-pyrazolo[3,4-c]pyridazin-3-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-4-(o-tolyl)-2H-pyrazolo[3,4-c]pyridazin-3-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-4-(2-methylphenyl)-2H-pyrazolo[3,4-c]pyridazin-3-amine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-4-(2-methylphenyl)-2H-pyrazolo[3,4-c]pyridazin-3-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-4-(o-tolyl)-2H-pyrazolo[3,4-c]pyridazin-3-yl]amine Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N=NC3=NNC(=C23)N)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC=C1C2=C(N=NC3=NNC(=C23)N)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H15N5O2/c1-10-4-2-3-5-12(10)15-16-18(20)22-24-19(16)23-21-17(15)11-6-7-13-14(8-11)26-9-25-13/h2-8H,9H2,1H3,(H3,20,22,23,24)