2-(3-azanyl-1H-indazol-5-yl)-N-[(3-chlorophenyl)methyl]-1H-imidazole-5-carboxamide

Systemtic Name: 2-(3-azanyl-1H-indazol-5-yl)-N-[(3-chlorophenyl)methyl]-1H-imidazole-5-carboxamide Openeye Name: 2-(3-amino-1H-indazol-5-yl)-N-[(3-chlorophenyl)methyl]-1H-imidazole-5-carboxamide CAS Name: 2-(3-amino-1H-indazol-5-yl)-N-[(3-chlorophenyl)methyl]-1H-imidazole-5-carboxamide IUPAC Name: 2-(3-amino-1H-indazol-5-yl)-N-[(3-chlorophenyl)methyl]-1H-imidazole-5-carboxamide Traditional Name: 2-(3-amino-1H-indazol-5-yl)-N-(3-chlorobenzyl)-1H-imidazole-5-carboxamide Formula: C18H15ClN6O MolecularWeight: 366.8043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)C2=CN=C(N2)C3=CC4=C(C=C3)NN=C4N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)C2=CN=C(N2)C3=CC4=C(C=C3)NN=C4N

InChI

InChI=1S/C18H15ClN6O/c19-12-3-1-2-10(6-12)8-22-18(26)15-9-21-17(23-15)11-4-5-14-13(7-11)16(20)25-24-14/h1-7,9H,8H2,(H,21,23)(H,22,26)(H3,20,24,25)