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

Systemtic Name: N-(4-methoxyphenyl)-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide CAS Name: N-(4-methoxyphenyl)-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide IUPAC Name: N-(4-methoxyphenyl)-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Traditional Name: N-(4-methoxyphenyl)-8-methyl-6-phenyl-4,5-dihydrothien[2,3-e]indazole-2-carboxamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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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)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2S/c1-15-22-20(27(26-15)18-6-4-3-5-7-18)13-8-16-14-21(30-23(16)22)24(28)25-17-9-11-19(29-2)12-10-17/h3-7,9-12,14H,8,13H2,1-2H3,(H,25,28)