N,3-bis(4-chlorophenyl)-8-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carboxamide

Systemtic Name: N,3-bis(4-chlorophenyl)-8-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carboxamide Openeye Name: N,3-bis(4-chlorophenyl)-8-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carboxamide CAS Name: N,3-bis(4-chlorophenyl)-8-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carboxamide IUPAC Name: N,3-bis(4-chlorophenyl)-8-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carboxamide Traditional Name: N,3-bis(4-chlorophenyl)-8-methoxy-3,3a,4,5-tetrahydrobenz[g]indazole-2-carboxamide Formula: C25H21Cl2N3O2 MolecularWeight: 466.35914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3C2=NN(C3C4=CC=C(C=C4)Cl)C(=O)NC5=CC=C(C=C5)Cl)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3C2=NN(C3C4=CC=C(C=C4)Cl)C(=O)NC5=CC=C(C=C5)Cl)C=C1

InChI

InChI=1S/C25H21Cl2N3O2/c1-32-20-12-4-15-5-13-21-23(22(15)14-20)29-30(24(21)16-2-6-17(26)7-3-16)25(31)28-19-10-8-18(27)9-11-19/h2-4,6-12,14,21,24H,5,13H2,1H3,(H,28,31)