4-[4-[(3,4-diethoxyphenyl)carbonylamino]pyrazol-1-yl]butanoic acid

Systemtic Name: 4-[4-[(3,4-diethoxyphenyl)carbonylamino]pyrazol-1-yl]butanoic acid Openeye Name: 4-[4-[(3,4-diethoxybenzoyl)amino]pyrazol-1-yl]butanoic acid CAS Name: 4-[4-[[(3,4-diethoxyphenyl)-oxomethyl]amino]-1-pyrazolyl]butanoic acid IUPAC Name: 4-[4-[(3,4-diethoxybenzoyl)amino]pyrazol-1-yl]butanoic acid Traditional Name: 4-[4-[(3,4-diethoxybenzoyl)amino]pyrazol-1-yl]butyric acid Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CN(N=C2)CCCC(=O)O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CN(N=C2)CCCC(=O)O)OCC

InChI

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