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3-[3-(2-phenylethanoylamino)phenyl]-1H-indazole-5-carboxamide

3-[3-(2-phenylethanoylamino)phenyl]-1H-indazole-5-carboxamide

Systemtic Name:3-[3-(2-phenylethanoylamino)phenyl]-1H-indazole-5-carboxamide
Openeye Name:3-[3-[(2-phenylacetyl)amino]phenyl]-1H-indazole-5-carboxamide
CAS Name:3-[3-[(1-oxo-2-phenylethyl)amino]phenyl]-1H-indazole-5-carboxamide
IUPAC Name:3-[3-[(2-phenylacetyl)amino]phenyl]-1H-indazole-5-carboxamide
Traditional Name:3-[3-[(2-phenylacetyl)amino]phenyl]-1H-indazole-5-carboxamide
Formula: C22H18N4O2
MolecularWeight: 370.40392
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C(=O)N


Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C(=O)N


InChI

InChI=1S/C22H18N4O2/c23-22(28)16-9-10-19-18(13-16)21(26-25-19)15-7-4-8-17(12-15)24-20(27)11-14-5-2-1-3-6-14/h1-10,12-13H,11H2,(H2,23,28)(H,24,27)(H,25,26)


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