N-[2-(1-methylbenzimidazol-2-yl)ethyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: N-[2-(1-methylbenzimidazol-2-yl)ethyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[2-(1-methylbenzimidazol-2-yl)ethyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[2-(1-methyl-2-benzimidazolyl)ethyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[2-(1-methylbenzimidazol-2-yl)ethyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[2-(1-methylbenzimidazol-2-yl)ethyl]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CCNC(=O)C3=C4CCC5=CC=CC=C5C4=NN3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CCNC(=O)C3=C4CCC5=CC=CC=C5C4=NN3

InChI

InChI=1S/C22H21N5O/c1-27-18-9-5-4-8-17(18)24-19(27)12-13-23-22(28)21-16-11-10-14-6-2-3-7-15(14)20(16)25-26-21/h2-9H,10-13H2,1H3,(H,23,28)(H,25,26)