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N-[6-chloranyl-5-(4-phenylmethoxyphenyl)-1H-indazol-3-yl]butanamide

Systemtic Name:	N-[6-chloranyl-5-(4-phenylmethoxyphenyl)-1H-indazol-3-yl]butanamide
Openeye Name:	N-[5-(4-benzyloxyphenyl)-6-chloro-1H-indazol-3-yl]butanamide
CAS Name:	N-[6-chloro-5-(4-phenylmethoxyphenyl)-1H-indazol-3-yl]butanamide
IUPAC Name:	N-[6-chloro-5-(4-phenylmethoxyphenyl)-1H-indazol-3-yl]butanamide
Traditional Name:	N-[5-(4-benzoxyphenyl)-6-chloro-1H-indazol-3-yl]butyramide
Formula:	C₂₄H₂₂ClN₃O₂
MolecularWeight:	419.90338

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NNC2=CC(=C(C=C21)C3=CC=C(C=C3)OCC4=CC=CC=C4)Cl

Isomeric SMILES

CCCC(=O)NC1=NNC2=CC(=C(C=C21)C3=CC=C(C=C3)OCC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H22ClN3O2/c1-2-6-23(29)26-24-20-13-19(21(25)14-22(20)27-28-24)17-9-11-18(12-10-17)30-15-16-7-4-3-5-8-16/h3-5,7-14H,2,6,15H2,1H3,(H2,26,27,28,29)

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N-[6-(4-nitrophenyl)-1H-indazol-3-yl]butanamide