4-[4-[(1-ethylpyrazol-4-yl)methyl]piperazin-1-yl]carbonyl-2-methyl-pyrazole-3-carboxylate

Systemtic Name: 4-[4-[(1-ethylpyrazol-4-yl)methyl]piperazin-1-yl]carbonyl-2-methyl-pyrazole-3-carboxylate Openeye Name: 4-[4-[(1-ethylpyrazol-4-yl)methyl]piperazine-1-carbonyl]-2-methyl-pyrazole-3-carboxylate CAS Name: 4-[[4-[(1-ethyl-4-pyrazolyl)methyl]-1-piperazinyl]-oxomethyl]-2-methyl-3-pyrazolecarboxylate IUPAC Name: 4-[4-[(1-ethylpyrazol-4-yl)methyl]piperazine-1-carbonyl]-2-methylpyrazole-3-carboxylate Traditional Name: 4-[4-[(1-ethylpyrazol-4-yl)methyl]piperazine-1-carbonyl]-2-methyl-pyrazole-3-carboxylate Formula: C16H21N6O3- MolecularWeight: 345.37634

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN2CCN(CC2)C(=O)C3=C(N(N=C3)C)C(=O)[O-]

Isomeric SMILES

CCN1C=C(C=N1)CN2CCN(CC2)C(=O)C3=C(N(N=C3)C)C(=O)[O-]

InChI

InChI=1S/C16H22N6O3/c1-3-22-11-12(8-18-22)10-20-4-6-21(7-5-20)15(23)13-9-17-19(2)14(13)16(24)25/h8-9,11H,3-7,10H2,1-2H3,(H,24,25)/p-1