[4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylpiperazin-1-yl]-pyrazolo[1,5-a]pyrimidin-3-yl-methanone

Systemtic Name: [4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylpiperazin-1-yl]-pyrazolo[1,5-a]pyrimidin-3-yl-methanone Openeye Name: [4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylpiperazin-1-yl]-pyrazolo[1,5-a]pyrimidin-3-yl-methanone CAS Name: [4-[(1-ethyl-3-methyl-4-pyrazolyl)sulfonyl]-1-piperazinyl]-(3-pyrazolo[1,5-a]pyrimidinyl)methanone IUPAC Name: [4-(1-ethyl-3-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]-pyrazolo[1,5-a]pyrimidin-3-ylmethanone Traditional Name: [4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylpiperazino]-pyrazolo[1,5-a]pyrimidin-3-yl-methanone Formula: C17H21N7O3S MolecularWeight: 403.45874

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=C4N=CC=CN4N=C3

Isomeric SMILES

CCN1C=C(C(=N1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=C4N=CC=CN4N=C3

InChI

InChI=1S/C17H21N7O3S/c1-3-22-12-15(13(2)20-22)28(26,27)23-9-7-21(8-10-23)17(25)14-11-19-24-6-4-5-18-16(14)24/h4-6,11-12H,3,7-10H2,1-2H3