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

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

Systemtic Name:7-methoxy-N-[2-(1-methylbenzimidazol-2-yl)ethyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide
Openeye Name:7-methoxy-N-[2-(1-methylbenzimidazol-2-yl)ethyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide
CAS Name:7-methoxy-N-[2-(1-methyl-2-benzimidazolyl)ethyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide
IUPAC Name:7-methoxy-N-[2-(1-methylbenzimidazol-2-yl)ethyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide
Traditional Name:7-methoxy-N-[2-(1-methylbenzimidazol-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:

CN1C2=CC=CC=C2N=C1CCNC(=O)C3=C4CCC5=C(C4=NN3)C=CC(=C5)OC


Isomeric SMILES

CN1C2=CC=CC=C2N=C1CCNC(=O)C3=C4CCC5=C(C4=NN3)C=CC(=C5)OC


InChI

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


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