1-(3-chloranyl-4-methyl-phenyl)-N-(2-hydroxyethyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-(2-hydroxyethyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-(2-hydroxyethyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-(2-hydroxyethyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-(2-hydroxyethyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-N-(2-hydroxyethyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=C(CC4=CC(=C(C=C43)OC)OC)C(=N2)C(=O)NCCO)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C(CC4=CC(=C(C=C43)OC)OC)C(=N2)C(=O)NCCO)Cl

InChI

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