(E)-1-(4-phenylpiperazin-1-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-phenylpiperazin-1-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-phenylpiperazin-1-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(4-phenyl-1-piperazinyl)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-phenylpiperazin-1-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-phenylpiperazino)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H24N4O/c1-15-18(16(2)21(3)20-15)9-10-19(24)23-13-11-22(12-14-23)17-7-5-4-6-8-17/h4-10H,11-14H2,1-3H3/b10-9+