1-[(4-chlorophenyl)methyl]indazole-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]indazole-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]indazole-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-3-indazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]indazole-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)indazole-3-carboxamide Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2CC3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2CC3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C15H12ClN3O/c16-11-7-5-10(6-8-11)9-19-13-4-2-1-3-12(13)14(18-19)15(17)20/h1-8H,9H2,(H2,17,20)