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

Systemtic Name: (E)-3-[3-(cyclobutylamino)-6-phenyl-6-(1,3-thiazol-5-yl)-7H-indazol-1-yl]prop-2-enal Openeye Name: (E)-3-[3-(cyclobutylamino)-6-phenyl-6-thiazol-5-yl-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-[3-(cyclobutylamino)-6-phenyl-6-(5-thiazolyl)-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-[3-(cyclobutylamino)-6-phenyl-6-(1,3-thiazol-5-yl)-7H-indazol-1-yl]prop-2-enal Traditional Name: (E)-3-[3-(cyclobutylamino)-6-phenyl-6-thiazol-5-yl-7H-indazol-1-yl]acrolein Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4OS/c28-13-5-12-27-20-14-23(21-15-24-16-29-21,17-6-2-1-3-7-17)11-10-19(20)22(26-27)25-18-8-4-9-18/h1-3,5-7,10-13,15-16,18H,4,8-9,14H2,(H,25,26)/b12-5+