N-(3-chloranyl-4-methoxy-phenyl)-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-8-methyl-6-phenyl-4,5-dihydrothien[2,3-e]indazole-2-carboxamide Formula: C24H20ClN3O2S MolecularWeight: 449.9525

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)NC4=CC(=C(C=C4)OC)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)NC4=CC(=C(C=C4)OC)Cl)C5=CC=CC=C5

InChI

InChI=1S/C24H20ClN3O2S/c1-14-22-19(28(27-14)17-6-4-3-5-7-17)10-8-15-12-21(31-23(15)22)24(29)26-16-9-11-20(30-2)18(25)13-16/h3-7,9,11-13H,8,10H2,1-2H3,(H,26,29)