N-(5-chloranyl-2-methyl-phenyl)-1H-indazole-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1H-indazole-3-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-1H-indazole-3-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-1H-indazole-3-carboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-1H-indazole-3-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-1H-indazole-3-carboxamide Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=NNC3=CC=CC=C32

InChI

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