N-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: N-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[2-(6-methyl-1H-benzimidazol-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:

CC1=CC2=C(C=C1)N=C(N2)CCNC(=O)C3=C4CCC5=CC=CC=C5C4=NN3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CCNC(=O)C3=C4CCC5=CC=CC=C5C4=NN3

InChI

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