N-[1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-3-[2-(3-methylimidazol-4-yl)ethynyl]-2H-indazole-6-carboxamide

Systemtic Name: N-[1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-3-[2-(3-methylimidazol-4-yl)ethynyl]-2H-indazole-6-carboxamide Openeye Name: N-[1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-3-[2-(3-methylimidazol-4-yl)ethynyl]-2H-indazole-6-carboxamide CAS Name: N-[1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-3-[2-(3-methyl-4-imidazolyl)ethynyl]-2H-indazole-6-carboxamide IUPAC Name: N-[1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-3-[2-(3-methylimidazol-4-yl)ethynyl]-2H-indazole-6-carboxamide Traditional Name: N-[1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-3-[2-(3-methylimidazol-4-yl)ethynyl]-2H-indazole-6-carboxamide Formula: C24H21N7O MolecularWeight: 423.46984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(C)NC(=O)C3=CC4=NNC(=C4C=C3)C#CC5=CN=CN5C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(C)NC(=O)C3=CC4=NNC(=C4C=C3)C#CC5=CN=CN5C

InChI

InChI=1S/C24H21N7O/c1-14-4-8-20-22(10-14)28-23(27-20)15(2)26-24(32)16-5-7-18-19(29-30-21(18)11-16)9-6-17-12-25-13-31(17)3/h4-5,7-8,10-13,15H,1-3H3,(H,26,32)(H,27,28)(H,29,30)