N-[(2-methoxyphenyl)methyl]-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Traditional Name: 1-methyl-N-o-anisyl-4,5-dihydrothien[2,3-g]indazole-3-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C19H19N3O2S/c1-22-18-13-9-10-25-16(13)8-7-14(18)17(21-22)19(23)20-11-12-5-3-4-6-15(12)24-2/h3-6,9-10H,7-8,11H2,1-2H3,(H,20,23)