4-[4-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]pyrazol-1-yl]butanoic acid

Systemtic Name: 4-[4-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]pyrazol-1-yl]butanoic acid Openeye Name: 4-[4-[(5-chloro-2-methoxy-benzoyl)amino]pyrazol-1-yl]butanoic acid CAS Name: 4-[4-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-1-pyrazolyl]butanoic acid IUPAC Name: 4-[4-[(5-chloro-2-methoxybenzoyl)amino]pyrazol-1-yl]butanoic acid Traditional Name: 4-[4-[(5-chloro-2-methoxy-benzoyl)amino]pyrazol-1-yl]butyric acid Formula: C15H16ClN3O4 MolecularWeight: 337.75824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CN(N=C2)CCCC(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CN(N=C2)CCCC(=O)O

InChI

InChI=1S/C15H16ClN3O4/c1-23-13-5-4-10(16)7-12(13)15(22)18-11-8-17-19(9-11)6-2-3-14(20)21/h4-5,7-9H,2-3,6H2,1H3,(H,18,22)(H,20,21)