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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)NCCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)NCCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H19N5O/c27-21(22-12-11-18-23-16-7-3-4-8-17(16)24-18)20-15-10-9-13-5-1-2-6-14(13)19(15)25-26-20/h1-8H,9-12H2,(H,22,27)(H,23,24)(H,25,26)