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

Systemtic Name: 8-methyl-6-phenyl-N-(pyridin-3-ylmethyl)-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Openeye Name: 8-methyl-6-phenyl-N-(3-pyridylmethyl)-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide CAS Name: 8-methyl-6-phenyl-N-(3-pyridinylmethyl)-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide IUPAC Name: 8-methyl-6-phenyl-N-(pyridin-3-ylmethyl)-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Traditional Name: 8-methyl-6-phenyl-N-(3-pyridylmethyl)-4,5-dihydrothien[2,3-e]indazole-2-carboxamide Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)NCC4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)NCC4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H20N4OS/c1-15-21-19(27(26-15)18-7-3-2-4-8-18)10-9-17-12-20(29-22(17)21)23(28)25-14-16-6-5-11-24-13-16/h2-8,11-13H,9-10,14H2,1H3,(H,25,28)