N-(6-chloranyl-5-phenyl-1H-indazol-3-yl)butanamide

Systemtic Name: N-(6-chloranyl-5-phenyl-1H-indazol-3-yl)butanamide Openeye Name: N-(6-chloro-5-phenyl-1H-indazol-3-yl)butanamide CAS Name: N-(6-chloro-5-phenyl-1H-indazol-3-yl)butanamide IUPAC Name: N-(6-chloro-5-phenyl-1H-indazol-3-yl)butanamide Traditional Name: N-(6-chloro-5-phenyl-1H-indazol-3-yl)butyramide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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