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

Systemtic Name: (E)-1-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-[4-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-1-piperazinyl]-3-(1-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-[4-[(1-ethyl-3-methylpyrazol-4-yl)methyl]piperazin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazino]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Formula: C18H26N6O MolecularWeight: 342.43864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N6O/c1-4-24-14-17(15(2)20-24)13-22-7-9-23(10-8-22)18(25)6-5-16-11-19-21(3)12-16/h5-6,11-12,14H,4,7-10,13H2,1-3H3/b6-5+