4-[1-(4-aminophenyl)-5-oxidanylidene-4H-pyrazol-3-yl]butanoate

Systemtic Name: 4-[1-(4-aminophenyl)-5-oxidanylidene-4H-pyrazol-3-yl]butanoate Openeye Name: 4-[1-(4-aminophenyl)-5-oxo-4H-pyrazol-3-yl]butanoate CAS Name: 4-[1-(4-aminophenyl)-5-oxo-4H-pyrazol-3-yl]butanoate IUPAC Name: 4-[1-(4-aminophenyl)-5-oxo-4H-pyrazol-3-yl]butanoate Traditional Name: 4-[1-(4-aminophenyl)-5-keto-2-pyrazolin-3-yl]butyrate Formula: C13H14N3O3- MolecularWeight: 260.26856

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=C(C=C2)N)CCCC(=O)[O-]

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=C(C=C2)N)CCCC(=O)[O-]

InChI

InChI=1S/C13H15N3O3/c14-9-4-6-11(7-5-9)16-12(17)8-10(15-16)2-1-3-13(18)19/h4-7H,1-3,8,14H2,(H,18,19)/p-1