N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-1-benzothiophene-3-carboxamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]benzothiophene-3-carboxamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]-1-benzothiophene-3-carboxamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-1-benzothiophene-3-carboxamide Traditional Name: N-(1-m-anisylpyrazol-4-yl)benzothiophene-3-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(C=N2)NC(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(C=N2)NC(=O)C3=CSC4=CC=CC=C43

InChI

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