N-(4-methoxy-1-methyl-indazol-3-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-methoxy-1-methyl-indazol-3-yl)-1-benzothiophene-2-carboxamide Openeye Name: N-(4-methoxy-1-methyl-indazol-3-yl)benzothiophene-2-carboxamide CAS Name: N-(4-methoxy-1-methyl-3-indazolyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-methoxy-1-methylindazol-3-yl)-1-benzothiophene-2-carboxamide Traditional Name: N-(4-methoxy-1-methyl-indazol-3-yl)benzothiophene-2-carboxamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)OC)C(=N1)NC(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CN1C2=C(C(=CC=C2)OC)C(=N1)NC(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3O2S/c1-21-12-7-5-8-13(23-2)16(12)17(20-21)19-18(22)15-10-11-6-3-4-9-14(11)24-15/h3-10H,1-2H3,(H,19,20,22)