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

Systemtic Name: 7-methoxy-N-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: 7-methoxy-N-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: 7-methoxy-N-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: 7-methoxy-N-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: 7-methoxy-N-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CCNC(=O)C3=C4CCC5=C(C4=NN3)C=CC(=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CCNC(=O)C3=C4CCC5=C(C4=NN3)C=CC(=C5)OC

InChI

InChI=1S/C23H23N5O2/c1-13-3-8-18-19(11-13)26-20(25-18)9-10-24-23(29)22-17-6-4-14-12-15(30-2)5-7-16(14)21(17)27-28-22/h3,5,7-8,11-12H,4,6,9-10H2,1-2H3,(H,24,29)(H,25,26)(H,27,28)