[4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylpiperazin-1-yl]-(2-ethylpyrazol-3-yl)methanone

Systemtic Name: [4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylpiperazin-1-yl]-(2-ethylpyrazol-3-yl)methanone Openeye Name: [4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylpiperazin-1-yl]-(2-ethylpyrazol-3-yl)methanone CAS Name: [4-[(1-ethyl-3-methyl-4-pyrazolyl)sulfonyl]-1-piperazinyl]-(2-ethyl-3-pyrazolyl)methanone IUPAC Name: [4-(1-ethyl-3-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]-(2-ethylpyrazol-3-yl)methanone Traditional Name: [4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylpiperazino]-(2-ethylpyrazol-3-yl)methanone Formula: C16H24N6O3S MolecularWeight: 380.46516

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=NN3CC

Isomeric SMILES

CCN1C=C(C(=N1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=NN3CC

InChI

InChI=1S/C16H24N6O3S/c1-4-20-12-15(13(3)18-20)26(24,25)21-10-8-19(9-11-21)16(23)14-6-7-17-22(14)5-2/h6-7,12H,4-5,8-11H2,1-3H3