1-[5-methyl-1-[6-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]pyrazol-4-yl]ethanone

Systemtic Name: 1-[5-methyl-1-[6-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]pyrazol-4-yl]ethanone Openeye Name: 1-[5-methyl-1-[6-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]pyrazol-4-yl]ethanone CAS Name: 1-[5-methyl-1-[6-[[(1R)-1-phenylethyl]amino]-4-pyrimidinyl]-4-pyrazolyl]ethanone IUPAC Name: 1-[5-methyl-1-[6-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]pyrazol-4-yl]ethanone Traditional Name: 1-[5-methyl-1-[6-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]pyrazol-4-yl]ethanone Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=NN1C2=CC(=NC=N2)N[C@H](C)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C18H19N5O/c1-12(15-7-5-4-6-8-15)22-17-9-18(20-11-19-17)23-13(2)16(10-21-23)14(3)24/h4-12H,1-3H3,(H,19,20,22)/t12-/m1/s1