3-azanyl-N-[(3-chlorophenyl)methyl]-1H-indazole-5-carboxamide

Systemtic Name: 3-azanyl-N-[(3-chlorophenyl)methyl]-1H-indazole-5-carboxamide Openeye Name: 3-amino-N-[(3-chlorophenyl)methyl]-1H-indazole-5-carboxamide CAS Name: 3-amino-N-[(3-chlorophenyl)methyl]-1H-indazole-5-carboxamide IUPAC Name: 3-amino-N-[(3-chlorophenyl)methyl]-1H-indazole-5-carboxamide Traditional Name: 3-amino-N-(3-chlorobenzyl)-1H-indazole-5-carboxamide Formula: C15H13ClN4O MolecularWeight: 300.74292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)C2=CC3=C(C=C2)NN=C3N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)C2=CC3=C(C=C2)NN=C3N

InChI

InChI=1S/C15H13ClN4O/c16-11-3-1-2-9(6-11)8-18-15(21)10-4-5-13-12(7-10)14(17)20-19-13/h1-7H,8H2,(H,18,21)(H3,17,19,20)