N3-[3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1H-indazol-6-yl]-N3-methyl-benzene-1,3-diamine

Systemtic Name: N3-[3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1H-indazol-6-yl]-N3-methyl-benzene-1,3-diamine Openeye Name: N3-[3-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-1H-indazol-6-yl]-N3-methyl-benzene-1,3-diamine CAS Name: N3-[3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1H-indazol-6-yl]-N3-methylbenzene-1,3-diamine IUPAC Name: 3-N-[3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1H-indazol-6-yl]-3-N-methylbenzene-1,3-diamine Traditional Name: (3-aminophenyl)-[3-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-1H-indazol-6-yl]-methyl-amine Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)C(=NN2)C=CC3=CC4=C(C=C3)OCO4)C5=CC=CC(=C5)N

Isomeric SMILES

CN(C1=CC2=C(C=C1)C(=NN2)/C=C/C3=CC4=C(C=C3)OCO4)C5=CC=CC(=C5)N

InChI

InChI=1S/C23H20N4O2/c1-27(17-4-2-3-16(24)12-17)18-7-8-19-20(25-26-21(19)13-18)9-5-15-6-10-22-23(11-15)29-14-28-22/h2-13H,14,24H2,1H3,(H,25,26)/b9-5+