5-chloranyl-N-(4-methylphenyl)indazole-1-carboxamide

Systemtic Name: 5-chloranyl-N-(4-methylphenyl)indazole-1-carboxamide Openeye Name: 5-chloro-N-(p-tolyl)indazole-1-carboxamide CAS Name: 5-chloro-N-(4-methylphenyl)-1-indazolecarboxamide IUPAC Name: 5-chloro-N-(4-methylphenyl)indazole-1-carboxamide Traditional Name: 5-chloro-N-(p-tolyl)indazole-1-carboxamide Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2C3=C(C=C(C=C3)Cl)C=N2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2C3=C(C=C(C=C3)Cl)C=N2

InChI

InChI=1S/C15H12ClN3O/c1-10-2-5-13(6-3-10)18-15(20)19-14-7-4-12(16)8-11(14)9-17-19/h2-9H,1H3,(H,18,20)