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

Systemtic Name: N-[(2-chlorophenyl)methyl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-7-methoxy-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C20H18ClN3O2/c1-26-14-7-9-15-12(10-14)6-8-16-18(15)23-24-19(16)20(25)22-11-13-4-2-3-5-17(13)21/h2-5,7,9-10H,6,8,11H2,1H3,(H,22,25)(H,23,24)