2-(4-methoxyphenyl)-1-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[4-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenyl)-1-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazino]ethanone Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN2CCN(CC2)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)CN2CCN(CC2)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H28N4O2/c1-15-19(16(2)22(3)21-15)14-23-9-11-24(12-10-23)20(25)13-17-5-7-18(26-4)8-6-17/h5-8H,9-14H2,1-4H3