N-[1-(4-methoxyphenyl)pyrazol-3-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-(4-methoxyphenyl)pyrazol-3-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)pyrazol-3-yl]benzothiophene-2-carboxamide CAS Name: N-[1-(4-methoxyphenyl)-3-pyrazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-(4-methoxyphenyl)pyrazol-3-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[1-(4-methoxyphenyl)pyrazol-3-yl]benzothiophene-2-carboxamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC(=N2)NC(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC(=N2)NC(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C19H15N3O2S/c1-24-15-8-6-14(7-9-15)22-11-10-18(21-22)20-19(23)17-12-13-4-2-3-5-16(13)25-17/h2-12H,1H3,(H,20,21,23)