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

Systemtic Name: (E)-3-[3-(cyclobutylamino)-6-phenyl-6-thiophen-3-yl-7H-indazol-1-yl]prop-2-enal Openeye Name: (E)-3-[3-(cyclobutylamino)-6-phenyl-6-(3-thienyl)-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-[3-(cyclobutylamino)-6-phenyl-6-(3-thiophenyl)-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-[3-(cyclobutylamino)-6-phenyl-6-thiophen-3-yl-7H-indazol-1-yl]prop-2-enal Traditional Name: (E)-3-[3-(cyclobutylamino)-6-phenyl-6-(3-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=CSC=C5)C=CC=O

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3OS/c28-14-5-13-27-22-16-24(19-11-15-29-17-19,18-6-2-1-3-7-18)12-10-21(22)23(26-27)25-20-8-4-9-20/h1-3,5-7,10-15,17,20H,4,8-9,16H2,(H,25,26)/b13-5+