4-[4-[(3,4,5-trimethoxyphenyl)carbonylamino]pyrazol-1-yl]butanoate

Systemtic Name: 4-[4-[(3,4,5-trimethoxyphenyl)carbonylamino]pyrazol-1-yl]butanoate Openeye Name: 4-[4-[(3,4,5-trimethoxybenzoyl)amino]pyrazol-1-yl]butanoate CAS Name: 4-[4-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-1-pyrazolyl]butanoate IUPAC Name: 4-[4-[(3,4,5-trimethoxybenzoyl)amino]pyrazol-1-yl]butanoate Traditional Name: 4-[4-[(3,4,5-trimethoxybenzoyl)amino]pyrazol-1-yl]butyrate Formula: C17H20N3O6- MolecularWeight: 362.3572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CN(N=C2)CCCC(=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CN(N=C2)CCCC(=O)[O-]

InChI

InChI=1S/C17H21N3O6/c1-24-13-7-11(8-14(25-2)16(13)26-3)17(23)19-12-9-18-20(10-12)6-4-5-15(21)22/h7-10H,4-6H2,1-3H3,(H,19,23)(H,21,22)/p-1