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

Systemtic Name: (E)-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]-1-(4-pyrazin-2-ylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]-1-[4-(2-pyrazinyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(1-benzyl-3-phenylpyrazol-4-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)-1-(4-pyrazin-2-ylpiperazino)prop-2-en-1-one Formula: C27H26N6O MolecularWeight: 450.53494

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CN=C2)C(=O)C=CC3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NC=CN=C2)C(=O)/C=C/C3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H26N6O/c34-26(32-17-15-31(16-18-32)25-19-28-13-14-29-25)12-11-24-21-33(20-22-7-3-1-4-8-22)30-27(24)23-9-5-2-6-10-23/h1-14,19,21H,15-18,20H2/b12-11+