4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]-1-methyl-pyrazole-3-carboxylate

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]-1-methyl-pyrazole-3-carboxylate Openeye Name: 4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]-1-methyl-pyrazole-3-carboxylate CAS Name: 4-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]-1-methyl-3-pyrazolecarboxylate IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]-1-methylpyrazole-3-carboxylate Traditional Name: 4-(homoveratrylcarbamoyl)-1-methyl-pyrazole-3-carboxylate Formula: C16H18N3O5- MolecularWeight: 332.33122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)[O-])C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN1C=C(C(=N1)C(=O)[O-])C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H19N3O5/c1-19-9-11(14(18-19)16(21)22)15(20)17-7-6-10-4-5-12(23-2)13(8-10)24-3/h4-5,8-9H,6-7H2,1-3H3,(H,17,20)(H,21,22)/p-1