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

Systemtic Name: N-(6-chloranyl-1H-indazol-3-yl)-3-phenyl-propanamide Openeye Name: N-(6-chloro-1H-indazol-3-yl)-3-phenyl-propanamide CAS Name: N-(6-chloro-1H-indazol-3-yl)-3-phenylpropanamide IUPAC Name: N-(6-chloro-1H-indazol-3-yl)-3-phenylpropanamide Traditional Name: N-(6-chloro-1H-indazol-3-yl)-3-phenyl-propionamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=NNC3=C2C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=NNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C16H14ClN3O/c17-12-7-8-13-14(10-12)19-20-16(13)18-15(21)9-6-11-4-2-1-3-5-11/h1-5,7-8,10H,6,9H2,(H2,18,19,20,21)