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

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

Systemtic Name:(E)-3-(3-azanyl-6-phenyl-6-thiophen-3-yl-7H-indazol-1-yl)prop-2-enal
Openeye Name:(E)-3-[3-amino-6-phenyl-6-(3-thienyl)-7H-indazol-1-yl]prop-2-enal
CAS Name:(E)-3-[3-amino-6-phenyl-6-(3-thiophenyl)-7H-indazol-1-yl]-2-propenal
IUPAC Name:(E)-3-(3-amino-6-phenyl-6-thiophen-3-yl-7H-indazol-1-yl)prop-2-enal
Traditional Name:(E)-3-[3-amino-6-phenyl-6-(3-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=CSC=C4)C(=NN2C=CC=O)N


Isomeric SMILES

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


InChI

InChI=1S/C20H17N3OS/c21-19-17-7-9-20(16-8-12-25-14-16,15-5-2-1-3-6-15)13-18(17)23(22-19)10-4-11-24/h1-12,14H,13H2,(H2,21,22)/b10-4+


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