(E)-1-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazin-1-yl]-3-(1-ethylpyrazol-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-ethylpyrazol-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-ethylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-[4-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-1-piperazinyl]-3-(1-ethyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-[4-[(1-ethyl-3-methylpyrazol-4-yl)methyl]piperazin-1-yl]-3-(1-ethylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazino]-3-(1-ethylpyrazol-4-yl)prop-2-en-1-one Formula: C19H28N6O MolecularWeight: 356.46522

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C=CC(=O)N2CCN(CC2)CC3=CN(N=C3C)CC

Isomeric SMILES

CCN1C=C(C=N1)/C=C/C(=O)N2CCN(CC2)CC3=CN(N=C3C)CC

InChI

InChI=1S/C19H28N6O/c1-4-24-13-17(12-20-24)6-7-19(26)23-10-8-22(9-11-23)14-18-15-25(5-2)21-16(18)3/h6-7,12-13,15H,4-5,8-11,14H2,1-3H3/b7-6+