(E)-3-[1-(phenylmethyl)pyrazol-4-yl]-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[1-(phenylmethyl)pyrazol-4-yl]-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(1-benzylpyrazol-4-yl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-[1-(phenylmethyl)-4-pyrazolyl]-1-(4-phenyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(1-benzylpyrazol-4-yl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(1-benzylpyrazol-4-yl)-1-(4-phenylpiperazino)prop-2-en-1-one Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C=CC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)/C=C/C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O/c28-23(26-15-13-25(14-16-26)22-9-5-2-6-10-22)12-11-21-17-24-27(19-21)18-20-7-3-1-4-8-20/h1-12,17,19H,13-16,18H2/b12-11+