N-[[3-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-5-methoxy-indazol-1-yl]methyl]aniline

Systemtic Name: N-[[3-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-5-methoxy-indazol-1-yl]methyl]aniline Openeye Name: N-[[3-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-5-methoxy-indazol-1-yl]methyl]aniline CAS Name: N-[[3-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-5-methoxy-1-indazolyl]methyl]aniline IUPAC Name: N-[[3-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-5-methoxyindazol-1-yl]methyl]aniline Traditional Name: [3-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-5-methoxy-indazol-1-yl]methyl-phenyl-amine Formula: C23H20ClN3O4 MolecularWeight: 437.8756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(N=C2OCC3=CC4=C(C=C3Cl)OCO4)CNC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(N=C2OCC3=CC4=C(C=C3Cl)OCO4)CNC5=CC=CC=C5

InChI

InChI=1S/C23H20ClN3O4/c1-28-17-7-8-20-18(10-17)23(26-27(20)13-25-16-5-3-2-4-6-16)29-12-15-9-21-22(11-19(15)24)31-14-30-21/h2-11,25H,12-14H2,1H3