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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)-2H-pyrazolo[3,4-c]pyridazin-3-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)-2H-pyrazolo[3,4-c]pyridazin-3-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)-2H-pyrazolo[3,4-c]pyridazin-3-amine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)-2H-pyrazolo[3,4-c]pyridazin-3-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)-2H-pyrazolo[3,4-c]pyridazin-3-yl]amine Formula: C18H12ClN5O2 MolecularWeight: 365.77318

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C4=C(NN=C4N=N3)N)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C4=C(NN=C4N=N3)N)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C18H12ClN5O2/c19-11-4-1-9(2-5-11)14-15-17(20)22-24-18(15)23-21-16(14)10-3-6-12-13(7-10)26-8-25-12/h1-7H,8H2,(H3,20,22,23,24)