N-[6-(2-chlorophenyl)-1H-indazol-3-yl]butanamide

Systemtic Name: N-[6-(2-chlorophenyl)-1H-indazol-3-yl]butanamide Openeye Name: N-[6-(2-chlorophenyl)-1H-indazol-3-yl]butanamide CAS Name: N-[6-(2-chlorophenyl)-1H-indazol-3-yl]butanamide IUPAC Name: N-[6-(2-chlorophenyl)-1H-indazol-3-yl]butanamide Traditional Name: N-[6-(2-chlorophenyl)-1H-indazol-3-yl]butyramide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NNC2=C1C=CC(=C2)C3=CC=CC=C3Cl

Isomeric SMILES

CCCC(=O)NC1=NNC2=C1C=CC(=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN3O/c1-2-5-16(22)19-17-13-9-8-11(10-15(13)20-21-17)12-6-3-4-7-14(12)18/h3-4,6-10H,2,5H2,1H3,(H2,19,20,21,22)