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

Systemtic Name: (E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(1-ethyl-5-methyl-4-pyrazolyl)-1-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(1-ethyl-5-methylpyrazol-4-yl)-1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-1-(4-m-anisylpiperazino)prop-2-en-1-one Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O2/c1-4-25-17(2)19(15-22-25)8-9-21(26)24-12-10-23(11-13-24)16-18-6-5-7-20(14-18)27-3/h5-9,14-15H,4,10-13,16H2,1-3H3/b9-8+