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

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[2-(1H-imidazol-5-yl)ethyl]-7-methoxy-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NCCC4=CN=CN4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NCCC4=CN=CN4

InChI

InChI=1S/C18H19N5O2/c1-25-13-3-5-14-11(8-13)2-4-15-16(14)22-23-17(15)18(24)20-7-6-12-9-19-10-21-12/h3,5,8-10H,2,4,6-7H2,1H3,(H,19,21)(H,20,24)(H,22,23)