N-cyclooctyl-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: N-cyclooctyl-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-cyclooctyl-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-cyclooctyl-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-cyclooctyl-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-cyclooctyl-7-methoxy-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NC4CCCCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C21H27N3O2/c1-26-16-10-12-17-14(13-16)9-11-18-19(17)23-24-20(18)21(25)22-15-7-5-3-2-4-6-8-15/h10,12-13,15H,2-9,11H2,1H3,(H,22,25)(H,23,24)