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

Systemtic Name: 1-(2-chlorophenyl)-6,7-dimethoxy-N-propan-2-yl-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-isopropyl-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6,7-dimethoxy-N-propan-2-yl-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: 1-(2-chlorophenyl)-6,7-dimethoxy-N-propan-2-yl-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-isopropyl-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O3/c1-12(2)24-22(27)20-15-9-13-10-18(28-3)19(29-4)11-14(13)21(15)26(25-20)17-8-6-5-7-16(17)23/h5-8,10-12H,9H2,1-4H3,(H,24,27)