2-[3-[4-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]piperazin-1-yl]carbonylpyrazol-1-yl]ethanoic acid

Systemtic Name: 2-[3-[4-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]piperazin-1-yl]carbonylpyrazol-1-yl]ethanoic acid Openeye Name: 2-[3-[4-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]piperazine-1-carbonyl]pyrazol-1-yl]acetic acid CAS Name: 2-[3-[[4-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-1-piperazinyl]-oxomethyl]-1-pyrazolyl]acetic acid IUPAC Name: 2-[3-[4-[(1-ethyl-5-methylpyrazol-4-yl)methyl]piperazine-1-carbonyl]pyrazol-1-yl]acetic acid Traditional Name: 2-[3-[4-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]piperazine-1-carbonyl]pyrazol-1-yl]acetic acid Formula: C17H24N6O3 MolecularWeight: 360.41086

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN2CCN(CC2)C(=O)C3=NN(C=C3)CC(=O)O)C

Isomeric SMILES

CCN1C(=C(C=N1)CN2CCN(CC2)C(=O)C3=NN(C=C3)CC(=O)O)C

InChI

InChI=1S/C17H24N6O3/c1-3-23-13(2)14(10-18-23)11-20-6-8-21(9-7-20)17(26)15-4-5-22(19-15)12-16(24)25/h4-5,10H,3,6-9,11-12H2,1-2H3,(H,24,25)