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

Systemtic Name: [4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylpiperazin-1-yl]-(2-methylpyrazol-3-yl)methanone Openeye Name: [4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylpiperazin-1-yl]-(2-methylpyrazol-3-yl)methanone CAS Name: [4-[(1-ethyl-3-methyl-4-pyrazolyl)sulfonyl]-1-piperazinyl]-(2-methyl-3-pyrazolyl)methanone IUPAC Name: [4-(1-ethyl-3-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]-(2-methylpyrazol-3-yl)methanone Traditional Name: [4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylpiperazino]-(2-methylpyrazol-3-yl)methanone Formula: C15H22N6O3S MolecularWeight: 366.43858

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=NN3C

Isomeric SMILES

CCN1C=C(C(=N1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=NN3C

InChI

InChI=1S/C15H22N6O3S/c1-4-20-11-14(12(2)17-20)25(23,24)21-9-7-19(8-10-21)15(22)13-5-6-16-18(13)3/h5-6,11H,4,7-10H2,1-3H3