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

Systemtic Name: (E)-3-[3-(cyclobutylamino)-6-phenyl-6-thiophen-2-yl-7H-indazol-1-yl]prop-2-enal Openeye Name: (E)-3-[3-(cyclobutylamino)-6-phenyl-6-(2-thienyl)-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-[3-(cyclobutylamino)-6-phenyl-6-thiophen-2-yl-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-[3-(cyclobutylamino)-6-phenyl-6-thiophen-2-yl-7H-indazol-1-yl]prop-2-enal Traditional Name: (E)-3-[3-(cyclobutylamino)-6-phenyl-6-(2-thienyl)-7H-indazol-1-yl]acrolein Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC2=NN(C3=C2C=CC(C3)(C4=CC=CC=C4)C5=CC=CS5)C=CC=O

Isomeric SMILES

C1CC(C1)NC2=NN(C3=C2C=CC(C3)(C4=CC=CC=C4)C5=CC=CS5)/C=C/C=O

InChI

InChI=1S/C24H23N3OS/c28-15-6-14-27-21-17-24(22-11-5-16-29-22,18-7-2-1-3-8-18)13-12-20(21)23(26-27)25-19-9-4-10-19/h1-3,5-8,11-16,19H,4,9-10,17H2,(H,25,26)/b14-6+