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

Systemtic Name: N-(2-chlorophenyl)-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-(2-chlorophenyl)-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-(2-chlorophenyl)-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-(2-chlorophenyl)-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-(2-chlorophenyl)-7-methoxy-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C19H16ClN3O2/c1-25-12-7-9-13-11(10-12)6-8-14-17(13)22-23-18(14)19(24)21-16-5-3-2-4-15(16)20/h2-5,7,9-10H,6,8H2,1H3,(H,21,24)(H,22,23)