(E)-3-[1-(2-azanyl-6-chloranyl-pyrimidin-4-yl)-5-propan-2-yl-pyrazol-4-yl]prop-2-enal

Systemtic Name: (E)-3-[1-(2-azanyl-6-chloranyl-pyrimidin-4-yl)-5-propan-2-yl-pyrazol-4-yl]prop-2-enal Openeye Name: (E)-3-[1-(2-amino-6-chloro-pyrimidin-4-yl)-5-isopropyl-pyrazol-4-yl]prop-2-enal CAS Name: (E)-3-[1-(2-amino-6-chloro-4-pyrimidinyl)-5-propan-2-yl-4-pyrazolyl]-2-propenal IUPAC Name: (E)-3-[1-(2-amino-6-chloropyrimidin-4-yl)-5-propan-2-ylpyrazol-4-yl]prop-2-enal Traditional Name: (E)-3-[1-(2-amino-6-chloro-pyrimidin-4-yl)-5-isopropyl-pyrazol-4-yl]acrolein Formula: C13H14ClN5O MolecularWeight: 291.73616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC(=NC(=N2)N)Cl)C=CC=O

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC(=NC(=N2)N)Cl)/C=C/C=O

InChI

InChI=1S/C13H14ClN5O/c1-8(2)12-9(4-3-5-20)7-16-19(12)11-6-10(14)17-13(15)18-11/h3-8H,1-2H3,(H2,15,17,18)/b4-3+