N-[(1S)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[(1S)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[(1S)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]-2-pyrazol-1-yl-acetamide CAS Name: N-[(1S)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-5-pyrimidinyl]ethyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[(1S)-1-[2-[cyclohexyl(methyl)amino]-4-methylpyrimidin-5-yl]ethyl]-2-pyrazol-1-ylacetamide Traditional Name: N-[(1S)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]-2-pyrazol-1-yl-acetamide Formula: C19H28N6O MolecularWeight: 356.46522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NC(=O)CN2C=CC=N2)N(C)C3CCCCC3

Isomeric SMILES

CC1=NC(=NC=C1[C@H](C)NC(=O)CN2C=CC=N2)N(C)C3CCCCC3

InChI

InChI=1S/C19H28N6O/c1-14(22-18(26)13-25-11-7-10-21-25)17-12-20-19(23-15(17)2)24(3)16-8-5-4-6-9-16/h7,10-12,14,16H,4-6,8-9,13H2,1-3H3,(H,22,26)/t14-/m0/s1