1-[3-[[6-(4-ethanoyl-5-methyl-pyrazol-1-yl)pyrimidin-4-yl]amino]phenyl]ethanone

Systemtic Name: 1-[3-[[6-(4-ethanoyl-5-methyl-pyrazol-1-yl)pyrimidin-4-yl]amino]phenyl]ethanone Openeye Name: 1-[3-[[6-(4-acetyl-5-methyl-pyrazol-1-yl)pyrimidin-4-yl]amino]phenyl]ethanone CAS Name: 1-[3-[[6-(4-acetyl-5-methyl-1-pyrazolyl)-4-pyrimidinyl]amino]phenyl]ethanone IUPAC Name: 1-[3-[[6-(4-acetyl-5-methylpyrazol-1-yl)pyrimidin-4-yl]amino]phenyl]ethanone Traditional Name: 1-[3-[[6-(4-acetyl-5-methyl-pyrazol-1-yl)pyrimidin-4-yl]amino]phenyl]ethanone Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=NC=N2)NC3=CC=CC(=C3)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC(=NC=N2)NC3=CC=CC(=C3)C(=O)C)C(=O)C

InChI

InChI=1S/C18H17N5O2/c1-11-16(13(3)25)9-21-23(11)18-8-17(19-10-20-18)22-15-6-4-5-14(7-15)12(2)24/h4-10H,1-3H3,(H,19,20,22)