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

Systemtic Name: N-cycloheptyl-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-cycloheptyl-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-cycloheptyl-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-cycloheptyl-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-cycloheptyl-7-methoxy-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NC4CCCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NC4CCCCCC4

InChI

InChI=1S/C20H25N3O2/c1-25-15-9-11-16-13(12-15)8-10-17-18(16)22-23-19(17)20(24)21-14-6-4-2-3-5-7-14/h9,11-12,14H,2-8,10H2,1H3,(H,21,24)(H,22,23)