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

Systemtic Name: 4-[4-[(3,4-dimethoxyphenyl)carbonylamino]pyrazol-1-yl]butanoate Openeye Name: 4-[4-[(3,4-dimethoxybenzoyl)amino]pyrazol-1-yl]butanoate CAS Name: 4-[4-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-1-pyrazolyl]butanoate IUPAC Name: 4-[4-[(3,4-dimethoxybenzoyl)amino]pyrazol-1-yl]butanoate Traditional Name: 4-[4-(veratroylamino)pyrazol-1-yl]butyrate Formula: C16H18N3O5- MolecularWeight: 332.33122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CN(N=C2)CCCC(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CN(N=C2)CCCC(=O)[O-])OC

InChI

InChI=1S/C16H19N3O5/c1-23-13-6-5-11(8-14(13)24-2)16(22)18-12-9-17-19(10-12)7-3-4-15(20)21/h5-6,8-10H,3-4,7H2,1-2H3,(H,18,22)(H,20,21)/p-1