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

Systemtic Name: 4-[4-[(3-chlorophenyl)carbonylamino]pyrazol-1-yl]butanoate Openeye Name: 4-[4-[(3-chlorobenzoyl)amino]pyrazol-1-yl]butanoate CAS Name: 4-[4-[[(3-chlorophenyl)-oxomethyl]amino]-1-pyrazolyl]butanoate IUPAC Name: 4-[4-[(3-chlorobenzoyl)amino]pyrazol-1-yl]butanoate Traditional Name: 4-[4-[(3-chlorobenzoyl)amino]pyrazol-1-yl]butyrate Formula: C14H13ClN3O3- MolecularWeight: 306.72432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=CN(N=C2)CCCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=CN(N=C2)CCCC(=O)[O-]

InChI

InChI=1S/C14H14ClN3O3/c15-11-4-1-3-10(7-11)14(21)17-12-8-16-18(9-12)6-2-5-13(19)20/h1,3-4,7-9H,2,5-6H2,(H,17,21)(H,19,20)/p-1