(E)-3-(1-ethylpyrazol-4-yl)-1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(1-ethylpyrazol-4-yl)-1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-ethylpyrazol-4-yl)-1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(1-ethyl-4-pyrazolyl)-1-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(1-ethylpyrazol-4-yl)-1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(1-ethylpyrazol-4-yl)-1-(4-m-anisylpiperazino)prop-2-en-1-one Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C=CC(=O)N2CCN(CC2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCN1C=C(C=N1)/C=C/C(=O)N2CCN(CC2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H26N4O2/c1-3-24-16-18(14-21-24)7-8-20(25)23-11-9-22(10-12-23)15-17-5-4-6-19(13-17)26-2/h4-8,13-14,16H,3,9-12,15H2,1-2H3/b8-7+