N-(2-phenethyl-3H-benzimidazol-5-yl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: N-(2-phenethyl-3H-benzimidazol-5-yl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-(2-phenethyl-3H-benzimidazol-5-yl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-(2-phenethyl-3H-benzimidazol-5-yl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-(2-phenethyl-3H-benzimidazol-5-yl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-(2-phenethyl-3H-benzimidazol-5-yl)-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C27H23N5O MolecularWeight: 433.50442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)NC4=CC5=C(C=C4)N=C(N5)CCC6=CC=CC=C6

Isomeric SMILES

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)NC4=CC5=C(C=C4)N=C(N5)CCC6=CC=CC=C6

InChI

InChI=1S/C27H23N5O/c33-27(26-21-13-11-18-8-4-5-9-20(18)25(21)31-32-26)28-19-12-14-22-23(16-19)30-24(29-22)15-10-17-6-2-1-3-7-17/h1-9,12,14,16H,10-11,13,15H2,(H,28,33)(H,29,30)(H,31,32)