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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-7-methoxy-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C20H18ClN3O3/c1-26-13-5-7-14-11(9-13)3-6-15-18(14)23-24-19(15)20(25)22-16-10-12(21)4-8-17(16)27-2/h4-5,7-10H,3,6H2,1-2H3,(H,22,25)(H,23,24)