ethyl 2-[3-[(3,4-diethoxyphenyl)carbonylamino]pyrazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[(3,4-diethoxyphenyl)carbonylamino]pyrazol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[(3,4-diethoxybenzoyl)amino]pyrazol-1-yl]acetate CAS Name: 2-[3-[[(3,4-diethoxyphenyl)-oxomethyl]amino]-1-pyrazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(3,4-diethoxybenzoyl)amino]pyrazol-1-yl]acetate Traditional Name: 2-[3-[(3,4-diethoxybenzoyl)amino]pyrazol-1-yl]acetic acid ethyl ester Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NN(C=C2)CC(=O)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NN(C=C2)CC(=O)OCC)OCC

InChI

InChI=1S/C18H23N3O5/c1-4-24-14-8-7-13(11-15(14)25-5-2)18(23)19-16-9-10-21(20-16)12-17(22)26-6-3/h7-11H,4-6,12H2,1-3H3,(H,19,20,23)