(E)-3-[3-(cyclopropylamino)-6-(4-methoxyphenyl)-6-phenyl-7H-indazol-1-yl]prop-2-enal

Systemtic Name: (E)-3-[3-(cyclopropylamino)-6-(4-methoxyphenyl)-6-phenyl-7H-indazol-1-yl]prop-2-enal Openeye Name: (E)-3-[3-(cyclopropylamino)-6-(4-methoxyphenyl)-6-phenyl-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-[3-(cyclopropylamino)-6-(4-methoxyphenyl)-6-phenyl-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-[3-(cyclopropylamino)-6-(4-methoxyphenyl)-6-phenyl-7H-indazol-1-yl]prop-2-enal Traditional Name: (E)-3-[3-(cyclopropylamino)-6-(4-methoxyphenyl)-6-phenyl-7H-indazol-1-yl]acrolein Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC3=C(C=C2)C(=NN3C=CC=O)NC4CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC3=C(C=C2)C(=NN3/C=C/C=O)NC4CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O2/c1-31-22-12-8-20(9-13-22)26(19-6-3-2-4-7-19)15-14-23-24(18-26)29(16-5-17-30)28-25(23)27-21-10-11-21/h2-9,12-17,21H,10-11,18H2,1H3,(H,27,28)/b16-5+