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

Systemtic Name: 1-(2-chlorophenyl)-6,7-dimethoxy-N-(3-methoxypropyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6,7-dimethoxy-N-(3-methoxypropyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6,7-dimethoxy-N-(3-methoxypropyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: 1-(2-chlorophenyl)-6,7-dimethoxy-N-(3-methoxypropyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-6,7-dimethoxy-N-(3-methoxypropyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O4/c1-29-10-6-9-25-23(28)21-16-11-14-12-19(30-2)20(31-3)13-15(14)22(16)27(26-21)18-8-5-4-7-17(18)24/h4-5,7-8,12-13H,6,9-11H2,1-3H3,(H,25,28)