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

Systemtic Name: 1-(4-chlorophenyl)-N-(2-hydroxyethyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-hydroxyethyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2-hydroxyethyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-hydroxyethyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-hydroxyethyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)NCCO)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)NCCO)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C21H20ClN3O4/c1-28-17-10-12-9-16-19(21(27)23-7-8-26)24-25(14-5-3-13(22)4-6-14)20(16)15(12)11-18(17)29-2/h3-6,10-11,26H,7-9H2,1-2H3,(H,23,27)