1-[1-[6-[bis(2-hydroxyethyl)amino]pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]ethanone

Systemtic Name: 1-[1-[6-[bis(2-hydroxyethyl)amino]pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]ethanone Openeye Name: 1-[1-[6-[bis(2-hydroxyethyl)amino]pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]ethanone CAS Name: 1-[1-[6-[bis(2-hydroxyethyl)amino]-4-pyrimidinyl]-5-methyl-4-pyrazolyl]ethanone IUPAC Name: 1-[1-[6-[bis(2-hydroxyethyl)amino]pyrimidin-4-yl]-5-methylpyrazol-4-yl]ethanone Traditional Name: 1-[1-[6-[bis(2-hydroxyethyl)amino]pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]ethanone Formula: C14H19N5O3 MolecularWeight: 305.33236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O3/c1-10-12(11(2)22)8-17-19(10)14-7-13(15-9-16-14)18(3-5-20)4-6-21/h7-9,20-21H,3-6H2,1-2H3