(E)-N-(4-methylpiperazin-1-yl)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-methylpiperazin-1-yl)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(4-methylpiperazin-1-yl)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-(4-methyl-1-piperazinyl)-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-(4-methylpiperazin-1-yl)-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(4-methylpiperazino)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acrylamide Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)C=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)NC(=O)/C=C/C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N6O/c1-26-12-14-27(15-13-26)24-21(29)10-9-19-17-28(20-7-3-2-4-8-20)25-22(19)18-6-5-11-23-16-18/h2-11,16-17H,12-15H2,1H3,(H,24,29)/b10-9+