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

Systemtic Name: 3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: 3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-1-(1-piperidyl)prop-2-en-1-one CAS Name: 3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: 3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)-1-piperidin-1-ylprop-2-en-1-one Traditional Name: 3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-1-piperidino-prop-2-en-1-one Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O/c27-21(25-14-5-2-6-15-25)12-11-19-17-26(20-9-3-1-4-10-20)24-22(19)18-8-7-13-23-16-18/h1,3-4,7-13,16-17H,2,5-6,14-15H2