N-(1H-indazol-7-yl)-3-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1H-indazol-7-yl)-3-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-(1H-indazol-7-yl)-3-methyl-benzothiophene-2-carboxamide CAS Name: N-(1H-indazol-7-yl)-3-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-(1H-indazol-7-yl)-3-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-(1H-indazol-7-yl)-3-methyl-benzothiophene-2-carboxamide Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C17H13N3OS/c1-10-12-6-2-3-8-14(12)22-16(10)17(21)19-13-7-4-5-11-9-18-20-15(11)13/h2-9H,1H3,(H,18,20)(H,19,21)