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

Systemtic Name: 4-[2-(3,4-diethoxyphenyl)ethylcarbamoyl]-1-methyl-pyrazole-3-carboxylate Openeye Name: 4-[2-(3,4-diethoxyphenyl)ethylcarbamoyl]-1-methyl-pyrazole-3-carboxylate CAS Name: 4-[[2-(3,4-diethoxyphenyl)ethylamino]-oxomethyl]-1-methyl-3-pyrazolecarboxylate IUPAC Name: 4-[2-(3,4-diethoxyphenyl)ethylcarbamoyl]-1-methylpyrazole-3-carboxylate Traditional Name: 4-[2-(3,4-diethoxyphenyl)ethylcarbamoyl]-1-methyl-pyrazole-3-carboxylate Formula: C18H22N3O5- MolecularWeight: 360.38438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CN(N=C2C(=O)[O-])C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CN(N=C2C(=O)[O-])C)OCC

InChI

InChI=1S/C18H23N3O5/c1-4-25-14-7-6-12(10-15(14)26-5-2)8-9-19-17(22)13-11-21(3)20-16(13)18(23)24/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,19,22)(H,23,24)/p-1