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

Systemtic Name: 1-(2-chlorophenyl)-6,7-dimethoxy-N-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6,7-dimethoxy-N-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6,7-dimethoxy-N-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: 1-(2-chlorophenyl)-6,7-dimethoxy-N-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-6,7-dimethoxy-N-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(C2=C1CC3=CC(=C(C=C32)OC)OC)C4=CC=CC=C4Cl

Isomeric SMILES

CNC(=O)C1=NN(C2=C1CC3=CC(=C(C=C32)OC)OC)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H18ClN3O3/c1-22-20(25)18-13-8-11-9-16(26-2)17(27-3)10-12(11)19(13)24(23-18)15-7-5-4-6-14(15)21/h4-7,9-10H,8H2,1-3H3,(H,22,25)