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

Systemtic Name: (E)-3-[3-azanyl-6-phenyl-6-(1,3-thiazol-4-yl)-7H-indazol-1-yl]prop-2-enal Openeye Name: (E)-3-(3-amino-6-phenyl-6-thiazol-4-yl-7H-indazol-1-yl)prop-2-enal CAS Name: (E)-3-[3-amino-6-phenyl-6-(4-thiazolyl)-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-[3-amino-6-phenyl-6-(1,3-thiazol-4-yl)-7H-indazol-1-yl]prop-2-enal Traditional Name: (E)-3-(3-amino-6-phenyl-6-thiazol-4-yl-7H-indazol-1-yl)acrolein Formula: C19H16N4OS MolecularWeight: 348.42154

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4OS/c20-18-15-7-8-19(17-12-25-13-21-17,14-5-2-1-3-6-14)11-16(15)23(22-18)9-4-10-24/h1-10,12-13H,11H2,(H2,20,22)/b9-4+