(E)-3-[3-(cyclopropylamino)-6,6-bis(4-dimethylaminophenyl)-7H-indazol-1-yl]prop-2-enal

Systemtic Name: (E)-3-[3-(cyclopropylamino)-6,6-bis(4-dimethylaminophenyl)-7H-indazol-1-yl]prop-2-enal Openeye Name: (E)-3-[3-(cyclopropylamino)-6,6-bis(4-dimethylaminophenyl)-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-[3-(cyclopropylamino)-6,6-bis(4-dimethylaminophenyl)-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-[3-(cyclopropylamino)-6,6-bis(4-dimethylaminophenyl)-7H-indazol-1-yl]prop-2-enal Traditional Name: (E)-3-[3-(cyclopropylamino)-6,6-bis(4-dimethylaminophenyl)-7H-indazol-1-yl]acrolein Formula: C29H33N5O MolecularWeight: 467.60522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N5O/c1-32(2)24-12-6-21(7-13-24)29(22-8-14-25(15-9-22)33(3)4)17-16-26-27(20-29)34(18-5-19-35)31-28(26)30-23-10-11-23/h5-9,12-19,23H,10-11,20H2,1-4H3,(H,30,31)/b18-5+