2-[3-[4-[(1,3-dimethylpyrazol-4-yl)methyl]piperazin-1-yl]carbonylpyrazol-1-yl]ethanoate

Systemtic Name: 2-[3-[4-[(1,3-dimethylpyrazol-4-yl)methyl]piperazin-1-yl]carbonylpyrazol-1-yl]ethanoate Openeye Name: 2-[3-[4-[(1,3-dimethylpyrazol-4-yl)methyl]piperazine-1-carbonyl]pyrazol-1-yl]acetate CAS Name: 2-[3-[[4-[(1,3-dimethyl-4-pyrazolyl)methyl]-1-piperazinyl]-oxomethyl]-1-pyrazolyl]acetate IUPAC Name: 2-[3-[4-[(1,3-dimethylpyrazol-4-yl)methyl]piperazine-1-carbonyl]pyrazol-1-yl]acetate Traditional Name: 2-[3-[4-[(1,3-dimethylpyrazol-4-yl)methyl]piperazine-1-carbonyl]pyrazol-1-yl]acetate Formula: C16H21N6O3- MolecularWeight: 345.37634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN2CCN(CC2)C(=O)C3=NN(C=C3)CC(=O)[O-])C

Isomeric SMILES

CC1=NN(C=C1CN2CCN(CC2)C(=O)C3=NN(C=C3)CC(=O)[O-])C

InChI

InChI=1S/C16H22N6O3/c1-12-13(9-19(2)17-12)10-20-5-7-21(8-6-20)16(25)14-3-4-22(18-14)11-15(23)24/h3-4,9H,5-8,10-11H2,1-2H3,(H,23,24)/p-1