N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-4-methoxy-thiophene-3-carboxamide

Systemtic Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-4-methoxy-thiophene-3-carboxamide Openeye Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-4-methoxy-thiophene-3-carboxamide CAS Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]-4-pyrazolyl]-4-methoxy-3-thiophenecarboxamide IUPAC Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-4-methoxythiophene-3-carboxamide Traditional Name: N-(1-homoveratrylpyrazol-4-yl)-4-methoxy-thiophene-3-carboxamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C=C(C=N2)NC(=O)C3=CSC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C=C(C=N2)NC(=O)C3=CSC=C3OC)OC

InChI

InChI=1S/C19H21N3O4S/c1-24-16-5-4-13(8-17(16)25-2)6-7-22-10-14(9-20-22)21-19(23)15-11-27-12-18(15)26-3/h4-5,8-12H,6-7H2,1-3H3,(H,21,23)