(E)-3-[3-(cyclopropylamino)-6,6-di(thiophen-3-yl)-7H-indazol-1-yl]prop-2-enal

Systemtic Name: (E)-3-[3-(cyclopropylamino)-6,6-di(thiophen-3-yl)-7H-indazol-1-yl]prop-2-enal Openeye Name: (E)-3-[3-(cyclopropylamino)-6,6-bis(3-thienyl)-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-[3-(cyclopropylamino)-6,6-bis(3-thiophenyl)-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-[3-(cyclopropylamino)-6,6-di(thiophen-3-yl)-7H-indazol-1-yl]prop-2-enal Traditional Name: (E)-3-[3-(cyclopropylamino)-6,6-bis(3-thienyl)-7H-indazol-1-yl]acrolein Formula: C21H19N3OS2 MolecularWeight: 393.52506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3OS2/c25-9-1-8-24-19-12-21(15-5-10-26-13-15,16-6-11-27-14-16)7-4-18(19)20(23-24)22-17-2-3-17/h1,4-11,13-14,17H,2-3,12H2,(H,22,23)/b8-1+