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N-[6-[4-(2-phenylethynyl)phenyl]-1H-indazol-3-yl]butanamide

N-[6-[4-(2-phenylethynyl)phenyl]-1H-indazol-3-yl]butanamide

Systemtic Name:N-[6-[4-(2-phenylethynyl)phenyl]-1H-indazol-3-yl]butanamide
Openeye Name:N-[6-[4-(2-phenylethynyl)phenyl]-1H-indazol-3-yl]butanamide
CAS Name:N-[6-[4-(2-phenylethynyl)phenyl]-1H-indazol-3-yl]butanamide
IUPAC Name:N-[6-[4-(2-phenylethynyl)phenyl]-1H-indazol-3-yl]butanamide
Traditional Name:N-[6-[4-(2-phenylethynyl)phenyl]-1H-indazol-3-yl]butyramide
Formula: C25H21N3O
MolecularWeight: 379.45374
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NNC2=C1C=CC(=C2)C3=CC=C(C=C3)C#CC4=CC=CC=C4


Isomeric SMILES

CCCC(=O)NC1=NNC2=C1C=CC(=C2)C3=CC=C(C=C3)C#CC4=CC=CC=C4


InChI

InChI=1S/C25H21N3O/c1-2-6-24(29)26-25-22-16-15-21(17-23(22)27-28-25)20-13-11-19(12-14-20)10-9-18-7-4-3-5-8-18/h3-5,7-8,11-17H,2,6H2,1H3,(H2,26,27,28,29)


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