(E)-3-[3-azanyl-6-(1,3-benzodioxol-5-yl)-6-phenyl-7H-indazol-1-yl]prop-2-enal

Systemtic Name: (E)-3-[3-azanyl-6-(1,3-benzodioxol-5-yl)-6-phenyl-7H-indazol-1-yl]prop-2-enal Openeye Name: (E)-3-[3-amino-6-(1,3-benzodioxol-5-yl)-6-phenyl-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-[3-amino-6-(1,3-benzodioxol-5-yl)-6-phenyl-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-[3-amino-6-(1,3-benzodioxol-5-yl)-6-phenyl-7H-indazol-1-yl]prop-2-enal Traditional Name: (E)-3-[3-amino-6-(1,3-benzodioxol-5-yl)-6-phenyl-7H-indazol-1-yl]acrolein Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)C(=NN2C=CC=O)N

Isomeric SMILES

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)C(=NN2/C=C/C=O)N

InChI

InChI=1S/C23H19N3O3/c24-22-18-9-10-23(16-5-2-1-3-6-16,14-19(18)26(25-22)11-4-12-27)17-7-8-20-21(13-17)29-15-28-20/h1-13H,14-15H2,(H2,24,25)/b11-4+