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

Systemtic Name: (E)-3-[3-azanyl-6-[3-(dimethylamino)phenyl]-6-phenyl-7H-indazol-1-yl]prop-2-enal Openeye Name: (E)-3-[3-amino-6-[3-(dimethylamino)phenyl]-6-phenyl-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-[3-amino-6-[3-(dimethylamino)phenyl]-6-phenyl-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-[3-amino-6-[3-(dimethylamino)phenyl]-6-phenyl-7H-indazol-1-yl]prop-2-enal Traditional Name: (E)-3-[3-amino-6-[3-(dimethylamino)phenyl]-6-phenyl-7H-indazol-1-yl]acrolein Formula: C24H24N4O MolecularWeight: 384.47356

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O/c1-27(2)20-11-6-10-19(16-20)24(18-8-4-3-5-9-18)13-12-21-22(17-24)28(14-7-15-29)26-23(21)25/h3-16H,17H2,1-2H3,(H2,25,26)/b14-7+