5-(1H-indazol-5-yl)-N-[(3-methoxyphenyl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-(1H-indazol-5-yl)-N-[(3-methoxyphenyl)methyl]thiophene-2-carboxamide Openeye Name: 5-(1H-indazol-5-yl)-N-[(3-methoxyphenyl)methyl]thiophene-2-carboxamide CAS Name: 5-(1H-indazol-5-yl)-N-[(3-methoxyphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-(1H-indazol-5-yl)-N-[(3-methoxyphenyl)methyl]thiophene-2-carboxamide Traditional Name: 5-(1H-indazol-5-yl)-N-m-anisyl-thiophene-2-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC=C(S2)C3=CC4=C(C=C3)NN=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC=C(S2)C3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C20H17N3O2S/c1-25-16-4-2-3-13(9-16)11-21-20(24)19-8-7-18(26-19)14-5-6-17-15(10-14)12-22-23-17/h2-10,12H,11H2,1H3,(H,21,24)(H,22,23)