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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C3CCC4=C(C3=NN2)C=CC(=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C3CCC4=C(C3=NN2)C=CC(=C4)OC

InChI

InChI=1S/C20H18ClN3O2/c1-11-3-5-13(21)10-17(11)22-20(25)19-16-7-4-12-9-14(26-2)6-8-15(12)18(16)23-24-19/h3,5-6,8-10H,4,7H2,1-2H3,(H,22,25)(H,23,24)