2-[3-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]carbonylpyrazol-1-yl]ethanoic acid

Systemtic Name: 2-[3-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]carbonylpyrazol-1-yl]ethanoic acid Openeye Name: 2-[3-[4-[(1-methylpyrazol-4-yl)methyl]piperazine-1-carbonyl]pyrazol-1-yl]acetic acid CAS Name: 2-[3-[[4-[(1-methyl-4-pyrazolyl)methyl]-1-piperazinyl]-oxomethyl]-1-pyrazolyl]acetic acid IUPAC Name: 2-[3-[4-[(1-methylpyrazol-4-yl)methyl]piperazine-1-carbonyl]pyrazol-1-yl]acetic acid Traditional Name: 2-[3-[4-[(1-methylpyrazol-4-yl)methyl]piperazine-1-carbonyl]pyrazol-1-yl]acetic acid Formula: C15H20N6O3 MolecularWeight: 332.3577

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN2CCN(CC2)C(=O)C3=NN(C=C3)CC(=O)O

Isomeric SMILES

CN1C=C(C=N1)CN2CCN(CC2)C(=O)C3=NN(C=C3)CC(=O)O

InChI

InChI=1S/C15H20N6O3/c1-18-9-12(8-16-18)10-19-4-6-20(7-5-19)15(24)13-2-3-21(17-13)11-14(22)23/h2-3,8-9H,4-7,10-11H2,1H3,(H,22,23)