5-bromanyl-N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[1-[(2,3-dimethoxyphenyl)methyl]-4-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-(1-o-veratrylpyrazol-4-yl)thiophene-2-carboxamide Formula: C17H16BrN3O3S MolecularWeight: 422.29624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2C=C(C=N2)NC(=O)C3=CC=C(S3)Br

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2C=C(C=N2)NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C17H16BrN3O3S/c1-23-13-5-3-4-11(16(13)24-2)9-21-10-12(8-19-21)20-17(22)14-6-7-15(18)25-14/h3-8,10H,9H2,1-2H3,(H,20,22)