(E)-1-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-3-(2-methylpyrazol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-3-(2-methylpyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-3-(2-methylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-1-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-3-(2-methyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-3-(2-methylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(4-methylpiperidino)sulfonylphenyl]-3-(2-methylpyrazol-3-yl)prop-2-en-1-one Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)C=CC3=CC=NN3C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)/C=C/C3=CC=NN3C

InChI

InChI=1S/C19H23N3O3S/c1-15-10-13-22(14-11-15)26(24,25)18-6-3-16(4-7-18)19(23)8-5-17-9-12-20-21(17)2/h3-9,12,15H,10-11,13-14H2,1-2H3/b8-5+