(E)-3-[3-azanyl-6,6-bis[3-(dimethylamino)phenyl]-7H-indazol-1-yl]prop-2-enal

Systemtic Name: (E)-3-[3-azanyl-6,6-bis[3-(dimethylamino)phenyl]-7H-indazol-1-yl]prop-2-enal Openeye Name: (E)-3-[3-amino-6,6-bis[3-(dimethylamino)phenyl]-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-[3-amino-6,6-bis[3-(dimethylamino)phenyl]-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-[3-amino-6,6-bis[3-(dimethylamino)phenyl]-7H-indazol-1-yl]prop-2-enal Traditional Name: (E)-3-[3-amino-6,6-bis[3-(dimethylamino)phenyl]-7H-indazol-1-yl]acrolein Formula: C26H29N5O MolecularWeight: 427.54136

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C2(CC3=C(C=C2)C(=NN3C=CC=O)N)C4=CC(=CC=C4)N(C)C

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C2(CC3=C(C=C2)C(=NN3/C=C/C=O)N)C4=CC(=CC=C4)N(C)C

InChI

InChI=1S/C26H29N5O/c1-29(2)21-10-5-8-19(16-21)26(20-9-6-11-22(17-20)30(3)4)13-12-23-24(18-26)31(14-7-15-32)28-25(23)27/h5-17H,18H2,1-4H3,(H2,27,28)/b14-7+