(E)-1-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(benzofuran-2-carbonyl)piperazin-1-yl]-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]-3-(1-phenyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(1-benzofuran-2-carbonyl)piperazin-1-yl]-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(benzofuran-2-carbonyl)piperazino]-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CN(N=C2)C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C25H22N4O3/c30-24(11-10-19-17-26-29(18-19)21-7-2-1-3-8-21)27-12-14-28(15-13-27)25(31)23-16-20-6-4-5-9-22(20)32-23/h1-11,16-18H,12-15H2/b11-10+