(E)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-1-[4-(piperidine-1-carbonyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-1-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-propen-1-one IUPAC Name: (E)-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)-1-[4-(piperidine-1-carbonyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-1-[4-(piperidine-1-carbonyl)piperazino]prop-2-en-1-one Formula: C27H30N6O2 MolecularWeight: 470.5661

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)C=CC3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)/C=C/C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H30N6O2/c34-25(30-16-18-32(19-17-30)27(35)31-14-5-2-6-15-31)12-11-23-21-33(24-9-3-1-4-10-24)29-26(23)22-8-7-13-28-20-22/h1,3-4,7-13,20-21H,2,5-6,14-19H2/b12-11+