[4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]-(4-pyridin-3-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]-(4-pyridin-3-ylsulfonylpiperazin-1-yl)methanone Openeye Name: [4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]-[4-(3-pyridylsulfonyl)piperazin-1-yl]methanone CAS Name: [4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]-[4-(3-pyridinylsulfonyl)-1-piperazinyl]methanone IUPAC Name: [4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]-(4-pyridin-3-ylsulfonylpiperazin-1-yl)methanone Traditional Name: [4-(3-methyl-2-pyrazolin-1-yl)phenyl]-[4-(3-pyridylsulfonyl)piperazino]methanone Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H23N5O3S/c1-16-8-10-25(22-16)18-6-4-17(5-7-18)20(26)23-11-13-24(14-12-23)29(27,28)19-3-2-9-21-15-19/h2-7,9,15H,8,10-14H2,1H3