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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Traditional Name: 8-methyl-N-o-anisyl-6-phenyl-4,5-dihydrothien[2,3-e]indazole-2-carboxamide Formula: C25H23N3O2S MolecularWeight: 429.53402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)NCC4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)NCC4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O2S/c1-16-23-20(28(27-16)19-9-4-3-5-10-19)13-12-17-14-22(31-24(17)23)25(29)26-15-18-8-6-7-11-21(18)30-2/h3-11,14H,12-13,15H2,1-2H3,(H,26,29)