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

Systemtic Name:	(E)-3-[1-(2-azanyl-6-chloranyl-pyrimidin-4-yl)-5-methyl-pyrazol-4-yl]prop-2-enal
Openeye Name:	(E)-3-[1-(2-amino-6-chloro-pyrimidin-4-yl)-5-methyl-pyrazol-4-yl]prop-2-enal
CAS Name:	(E)-3-[1-(2-amino-6-chloro-4-pyrimidinyl)-5-methyl-4-pyrazolyl]-2-propenal
IUPAC Name:	(E)-3-[1-(2-amino-6-chloropyrimidin-4-yl)-5-methylpyrazol-4-yl]prop-2-enal
Traditional Name:	(E)-3-[1-(2-amino-6-chloro-pyrimidin-4-yl)-5-methyl-pyrazol-4-yl]acrolein
Formula:	C₁₁H₁₀ClN₅O
MolecularWeight:	263.683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN5O/c1-7-8(3-2-4-18)6-14-17(7)10-5-9(12)15-11(13)16-10/h2-6H,1H3,(H2,13,15,16)/b3-2+

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1-[4-[(4-methoxyphenyl)methylamino]-6-(3-oxidanylazetidin-1-yl)-1,3,5-triazin-2-yl]-5-methyl-pyrazole-4-carbaldehyde
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