N-(2-chlorophenyl)-6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide

Systemtic Name: N-(2-chlorophenyl)-6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: N-(2-chlorophenyl)-6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: N-(2-chlorophenyl)-6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: N-(2-chlorophenyl)-6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: N-(2-chlorophenyl)-6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C25H20ClN3O3 MolecularWeight: 445.8976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)NC4=CC=CC=C4Cl)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)NC4=CC=CC=C4Cl)C5=CC=CC=C5)OC

InChI

InChI=1S/C25H20ClN3O3/c1-31-21-13-15-12-18-23(25(30)27-20-11-7-6-10-19(20)26)28-29(16-8-4-3-5-9-16)24(18)17(15)14-22(21)32-2/h3-11,13-14H,12H2,1-2H3,(H,27,30)