(E)-3-phenyl-1-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[4-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazino]prop-2-en-1-one Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CN2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H26N4O/c1-16-19(17(2)22(3)21-16)15-23-11-13-24(14-12-23)20(25)10-9-18-7-5-4-6-8-18/h4-10H,11-15H2,1-3H3/b10-9+