(E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-1-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-1-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-1-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(1-ethyl-5-methyl-4-pyrazolyl)-1-[4-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(1-ethyl-5-methylpyrazol-4-yl)-1-[4-[(1-ethyl-3-methylpyrazol-4-yl)methyl]piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-1-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazino]prop-2-en-1-one Formula: C20H30N6O MolecularWeight: 370.4918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N6O/c1-5-25-15-19(16(3)22-25)14-23-9-11-24(12-10-23)20(27)8-7-18-13-21-26(6-2)17(18)4/h7-8,13,15H,5-6,9-12,14H2,1-4H3/b8-7+