(E)-3-[6-phenyl-3-phenylazanyl-6-(1,3-thiazol-4-yl)-7H-indazol-1-yl]prop-2-enal

Systemtic Name: (E)-3-[6-phenyl-3-phenylazanyl-6-(1,3-thiazol-4-yl)-7H-indazol-1-yl]prop-2-enal Openeye Name: (E)-3-(3-anilino-6-phenyl-6-thiazol-4-yl-7H-indazol-1-yl)prop-2-enal CAS Name: (E)-3-[3-anilino-6-phenyl-6-(4-thiazolyl)-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-[3-anilino-6-phenyl-6-(1,3-thiazol-4-yl)-7H-indazol-1-yl]prop-2-enal Traditional Name: (E)-3-(3-anilino-6-phenyl-6-thiazol-4-yl-7H-indazol-1-yl)acrolein Formula: C25H20N4OS MolecularWeight: 424.5175

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CSC=N4)C(=NN2C=CC=O)NC5=CC=CC=C5

Isomeric SMILES

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CSC=N4)C(=NN2/C=C/C=O)NC5=CC=CC=C5

InChI

InChI=1S/C25H20N4OS/c30-15-7-14-29-22-16-25(23-17-31-18-26-23,19-8-3-1-4-9-19)13-12-21(22)24(28-29)27-20-10-5-2-6-11-20/h1-15,17-18H,16H2,(H,27,28)/b14-7+