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

Systemtic Name: (E)-3-(6-phenyl-3-phenylazanyl-6-thiophen-2-yl-7H-indazol-1-yl)prop-2-enal Openeye Name: (E)-3-[3-anilino-6-phenyl-6-(2-thienyl)-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-(3-anilino-6-phenyl-6-thiophen-2-yl-7H-indazol-1-yl)-2-propenal IUPAC Name: (E)-3-(3-anilino-6-phenyl-6-thiophen-2-yl-7H-indazol-1-yl)prop-2-enal Traditional Name: (E)-3-[3-anilino-6-phenyl-6-(2-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=CC=CS4)C(=NN2C=CC=O)NC5=CC=CC=C5

Isomeric SMILES

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CC=CS4)C(=NN2/C=C/C=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H21N3OS/c30-17-8-16-29-23-19-26(24-13-7-18-31-24,20-9-3-1-4-10-20)15-14-22(23)25(28-29)27-21-11-5-2-6-12-21/h1-18H,19H2,(H,27,28)/b16-8+