(E)-1-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazin-1-yl]-3-(4-propan-2-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazin-1-yl]-3-(4-propan-2-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazin-1-yl]-3-(4-isopropylphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-1-piperazinyl]-3-(4-propan-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-[(1-ethyl-3-methylpyrazol-4-yl)methyl]piperazin-1-yl]-3-(4-propan-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazino]-3-p-cumenyl-prop-2-en-1-one Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCN1C=C(C(=N1)C)CN2CCN(CC2)C(=O)/C=C/C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H32N4O/c1-5-27-17-22(19(4)24-27)16-25-12-14-26(15-13-25)23(28)11-8-20-6-9-21(10-7-20)18(2)3/h6-11,17-18H,5,12-16H2,1-4H3/b11-8+