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

Systemtic Name: (E)-3-[3-(cyclopropylamino)-6-(3-methoxyphenyl)-6-phenyl-7H-indazol-1-yl]prop-2-enal Openeye Name: (E)-3-[3-(cyclopropylamino)-6-(3-methoxyphenyl)-6-phenyl-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-[3-(cyclopropylamino)-6-(3-methoxyphenyl)-6-phenyl-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-[3-(cyclopropylamino)-6-(3-methoxyphenyl)-6-phenyl-7H-indazol-1-yl]prop-2-enal Traditional Name: (E)-3-[3-(cyclopropylamino)-6-(3-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=CC(=C1)C2(CC3=C(C=C2)C(=NN3C=CC=O)NC4CC4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O2/c1-31-22-10-5-9-20(17-22)26(19-7-3-2-4-8-19)14-13-23-24(18-26)29(15-6-16-30)28-25(23)27-21-11-12-21/h2-10,13-17,21H,11-12,18H2,1H3,(H,27,28)/b15-6+