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

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

Systemtic Name:(E)-3-(3-azanyl-6-phenyl-6-thiophen-2-yl-7H-indazol-1-yl)prop-2-enal
Openeye Name:(E)-3-[3-amino-6-phenyl-6-(2-thienyl)-7H-indazol-1-yl]prop-2-enal
CAS Name:(E)-3-(3-amino-6-phenyl-6-thiophen-2-yl-7H-indazol-1-yl)-2-propenal
IUPAC Name:(E)-3-(3-amino-6-phenyl-6-thiophen-2-yl-7H-indazol-1-yl)prop-2-enal
Traditional Name:(E)-3-[3-amino-6-phenyl-6-(2-thienyl)-7H-indazol-1-yl]acrolein
Formula: C20H17N3OS
MolecularWeight: 347.43348
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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)N


Isomeric SMILES

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


InChI

InChI=1S/C20H17N3OS/c21-19-16-9-10-20(18-8-4-13-25-18,15-6-2-1-3-7-15)14-17(16)23(22-19)11-5-12-24/h1-13H,14H2,(H2,21,22)/b11-5+


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