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

Systemtic Name: 1-(3-chlorophenyl)-6,7-dimethoxy-N-(2-methoxyethyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-6,7-dimethoxy-N-(2-methoxyethyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: 1-(3-chlorophenyl)-6,7-dimethoxy-N-(2-methoxyethyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: 1-(3-chlorophenyl)-6,7-dimethoxy-N-(2-methoxyethyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-6,7-dimethoxy-N-(2-methoxyethyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=NN(C2=C1CC3=CC(=C(C=C32)OC)OC)C4=CC(=CC=C4)Cl

Isomeric SMILES

COCCNC(=O)C1=NN(C2=C1CC3=CC(=C(C=C32)OC)OC)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H22ClN3O4/c1-28-8-7-24-22(27)20-17-9-13-10-18(29-2)19(30-3)12-16(13)21(17)26(25-20)15-6-4-5-14(23)11-15/h4-6,10-12H,7-9H2,1-3H3,(H,24,27)