5-chloranyl-1-(3-methylbut-2-enyl)indazole-3-carboxamide

Systemtic Name: 5-chloranyl-1-(3-methylbut-2-enyl)indazole-3-carboxamide Openeye Name: 5-chloro-1-(3-methylbut-2-enyl)indazole-3-carboxamide CAS Name: 5-chloro-1-(3-methylbut-2-enyl)-3-indazolecarboxamide IUPAC Name: 5-chloro-1-(3-methylbut-2-enyl)indazole-3-carboxamide Traditional Name: 5-chloro-1-(3-methylbut-2-enyl)indazole-3-carboxamide Formula: C13H14ClN3O MolecularWeight: 263.72276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=C(C=C(C=C2)Cl)C(=N1)C(=O)N)C

Isomeric SMILES

CC(=CCN1C2=C(C=C(C=C2)Cl)C(=N1)C(=O)N)C

InChI

InChI=1S/C13H14ClN3O/c1-8(2)5-6-17-11-4-3-9(14)7-10(11)12(16-17)13(15)18/h3-5,7H,6H2,1-2H3,(H2,15,18)