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

Systemtic Name: N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]-4-methoxy-thiophene-3-carboxamide Openeye Name: N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]-4-methoxy-thiophene-3-carboxamide CAS Name: N-[1-[(2,3-dimethoxyphenyl)methyl]-4-pyrazolyl]-4-methoxy-3-thiophenecarboxamide IUPAC Name: N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]-4-methoxythiophene-3-carboxamide Traditional Name: 4-methoxy-N-(1-o-veratrylpyrazol-4-yl)thiophene-3-carboxamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2C=C(C=N2)NC(=O)C3=CSC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2C=C(C=N2)NC(=O)C3=CSC=C3OC

InChI

InChI=1S/C18H19N3O4S/c1-23-15-6-4-5-12(17(15)25-3)8-21-9-13(7-19-21)20-18(22)14-10-26-11-16(14)24-2/h4-7,9-11H,8H2,1-3H3,(H,20,22)