(E)-3-[1-(4-azanylpyrimidin-2-yl)-5-methyl-pyrazol-4-yl]prop-2-enal

Systemtic Name: (E)-3-[1-(4-azanylpyrimidin-2-yl)-5-methyl-pyrazol-4-yl]prop-2-enal Openeye Name: (E)-3-[1-(4-aminopyrimidin-2-yl)-5-methyl-pyrazol-4-yl]prop-2-enal CAS Name: (E)-3-[1-(4-amino-2-pyrimidinyl)-5-methyl-4-pyrazolyl]-2-propenal IUPAC Name: (E)-3-[1-(4-aminopyrimidin-2-yl)-5-methylpyrazol-4-yl]prop-2-enal Traditional Name: (E)-3-[1-(4-aminopyrimidin-2-yl)-5-methyl-pyrazol-4-yl]acrolein Formula: C11H11N5O MolecularWeight: 229.23794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=CC(=N2)N)C=CC=O

Isomeric SMILES

CC1=C(C=NN1C2=NC=CC(=N2)N)/C=C/C=O

InChI

InChI=1S/C11H11N5O/c1-8-9(3-2-6-17)7-14-16(8)11-13-5-4-10(12)15-11/h2-7H,1H3,(H2,12,13,15)/b3-2+