N,3-bis(4-chlorophenyl)-7-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carboxamide

Systemtic Name: N,3-bis(4-chlorophenyl)-7-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carboxamide Openeye Name: N,3-bis(4-chlorophenyl)-7-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carboxamide CAS Name: N,3-bis(4-chlorophenyl)-7-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carboxamide IUPAC Name: N,3-bis(4-chlorophenyl)-7-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carboxamide Traditional Name: N,3-bis(4-chlorophenyl)-7-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(C=C1)C3=NN(C(C3CC2)C4=CC=C(C=C4)Cl)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NN(C(C3CC2)C4=CC=C(C=C4)Cl)C(=O)NC5=CC=C(C=C5)Cl

InChI

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