5-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-5-oxo-pentanoate CAS Name: 5-[[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]amino]-5-oxopentanoate IUPAC Name: 5-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-5-oxopentanoate Traditional Name: 5-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-5-keto-valerate Formula: C18H21ClN3O3- MolecularWeight: 362.83064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CCCC(=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CCCC(=O)[O-])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClN3O3/c1-18(2,3)14-11-15(20-16(23)5-4-6-17(24)25)22(21-14)13-9-7-12(19)8-10-13/h7-11H,4-6H2,1-3H3,(H,20,23)(H,24,25)/p-1