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

Systemtic Name: (E)-3-[3-(cyclopropylamino)-6-phenyl-6-(1,3-thiazol-5-yl)-7H-indazol-1-yl]prop-2-enal Openeye Name: (E)-3-[3-(cyclopropylamino)-6-phenyl-6-thiazol-5-yl-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-[3-(cyclopropylamino)-6-phenyl-6-(5-thiazolyl)-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-[3-(cyclopropylamino)-6-phenyl-6-(1,3-thiazol-5-yl)-7H-indazol-1-yl]prop-2-enal Traditional Name: (E)-3-[3-(cyclopropylamino)-6-phenyl-6-thiazol-5-yl-7H-indazol-1-yl]acrolein Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NN(C3=C2C=CC(C3)(C4=CC=CC=C4)C5=CN=CS5)C=CC=O

Isomeric SMILES

C1CC1NC2=NN(C3=C2C=CC(C3)(C4=CC=CC=C4)C5=CN=CS5)/C=C/C=O

InChI

InChI=1S/C22H20N4OS/c27-12-4-11-26-19-13-22(20-14-23-15-28-20,16-5-2-1-3-6-16)10-9-18(19)21(25-26)24-17-7-8-17/h1-6,9-12,14-15,17H,7-8,13H2,(H,24,25)/b11-4+