5-chloranyl-1-ethyl-3-phenyl-indazole; N-methylmethanamide

Systemtic Name: 5-chloranyl-1-ethyl-3-phenyl-indazole; N-methylmethanamide Openeye Name: 5-chloro-1-ethyl-3-phenyl-indazole; N-methylformamide CAS Name: 5-chloro-1-ethyl-3-phenylindazole; N-methylformamide IUPAC Name: 5-chloro-1-ethyl-3-phenylindazole; N-methylformamide Traditional Name: 5-chloro-1-ethyl-3-phenyl-indazole; N-methylformamide Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3.CNC=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3.CNC=O

InChI

InChI=1S/C15H13ClN2.C2H5NO/c1-2-18-14-9-8-12(16)10-13(14)15(17-18)11-6-4-3-5-7-11;1-3-2-4/h3-10H,2H2,1H3;2H,1H3,(H,3,4)