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

Systemtic Name: 1-(2-chlorophenyl)-N-cyclopropyl-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-cyclopropyl-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-cyclopropyl-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: 1-(2-chlorophenyl)-N-cyclopropyl-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-cyclopropyl-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)NC4CC4)C5=CC=CC=C5Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)NC4CC4)C5=CC=CC=C5Cl)OC

InChI

InChI=1S/C22H20ClN3O3/c1-28-18-10-12-9-15-20(22(27)24-13-7-8-13)25-26(17-6-4-3-5-16(17)23)21(15)14(12)11-19(18)29-2/h3-6,10-11,13H,7-9H2,1-2H3,(H,24,27)