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

Systemtic Name: (E)-3-(6-phenyl-3-phenylazanyl-6-thiophen-3-yl-7H-indazol-1-yl)prop-2-enal Openeye Name: (E)-3-[3-anilino-6-phenyl-6-(3-thienyl)-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-[3-anilino-6-phenyl-6-(3-thiophenyl)-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-(3-anilino-6-phenyl-6-thiophen-3-yl-7H-indazol-1-yl)prop-2-enal Traditional Name: (E)-3-[3-anilino-6-phenyl-6-(3-thienyl)-7H-indazol-1-yl]acrolein Formula: C26H21N3OS MolecularWeight: 423.52944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3OS/c30-16-7-15-29-24-18-26(21-13-17-31-19-21,20-8-3-1-4-9-20)14-12-23(24)25(28-29)27-22-10-5-2-6-11-22/h1-17,19H,18H2,(H,27,28)/b15-7+