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

Systemtic Name: 1-(2-chlorophenyl)-6,7-dimethoxy-N-(2-methoxyethyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6,7-dimethoxy-N-(2-methoxyethyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6,7-dimethoxy-N-(2-methoxyethyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: 1-(2-chlorophenyl)-6,7-dimethoxy-N-(2-methoxyethyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: 1-(2-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=C4Cl

Isomeric SMILES

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

InChI

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