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

Systemtic Name: (E)-3-[3-phenylazanyl-6,6-di(thiophen-3-yl)-7H-indazol-1-yl]prop-2-enal Openeye Name: (E)-3-[3-anilino-6,6-bis(3-thienyl)-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-[3-anilino-6,6-bis(3-thiophenyl)-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-[3-anilino-6,6-di(thiophen-3-yl)-7H-indazol-1-yl]prop-2-enal Traditional Name: (E)-3-[3-anilino-6,6-bis(3-thienyl)-7H-indazol-1-yl]acrolein Formula: C24H19N3OS2 MolecularWeight: 429.55716

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC1(C3=CSC=C3)C4=CSC=C4)C(=NN2C=CC=O)NC5=CC=CC=C5

Isomeric SMILES

C1C2=C(C=CC1(C3=CSC=C3)C4=CSC=C4)C(=NN2/C=C/C=O)NC5=CC=CC=C5

InChI

InChI=1S/C24H19N3OS2/c28-12-4-11-27-22-15-24(18-8-13-29-16-18,19-9-14-30-17-19)10-7-21(22)23(26-27)25-20-5-2-1-3-6-20/h1-14,16-17H,15H2,(H,25,26)/b11-4+