(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-[4-(2-phenoxyethyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-[4-(2-phenoxyethyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-[4-(2-phenoxyethyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-[4-(2-phenoxyethyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-1-[4-(2-phenoxyethyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-[4-(2-phenoxyethyl)piperazino]prop-2-en-1-one Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)N3CCN(CC3)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)N3CCN(CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O2/c1-21-25(22(2)30(27-21)23-9-5-3-6-10-23)13-14-26(31)29-17-15-28(16-18-29)19-20-32-24-11-7-4-8-12-24/h3-14H,15-20H2,1-2H3/b14-13+