N-[(1S)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]-5-methyl-1H-pyrazole-4-carboxamide

Systemtic Name: N-[(1S)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]-5-methyl-1H-pyrazole-4-carboxamide Openeye Name: N-[(1S)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]-5-methyl-1H-pyrazole-4-carboxamide CAS Name: N-[(1S)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-5-pyrimidinyl]ethyl]-5-methyl-1H-pyrazole-4-carboxamide IUPAC Name: N-[(1S)-1-[2-[cyclohexyl(methyl)amino]-4-methylpyrimidin-5-yl]ethyl]-5-methyl-1H-pyrazole-4-carboxamide Traditional Name: N-[(1S)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]-5-methyl-1H-pyrazole-4-carboxamide Formula: C19H28N6O MolecularWeight: 356.46522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C(=O)NC(C)C2=CN=C(N=C2C)N(C)C3CCCCC3

Isomeric SMILES

CC1=C(C=NN1)C(=O)N[C@@H](C)C2=CN=C(N=C2C)N(C)C3CCCCC3

InChI

InChI=1S/C19H28N6O/c1-12(22-18(26)17-11-21-24-14(17)3)16-10-20-19(23-13(16)2)25(4)15-8-6-5-7-9-15/h10-12,15H,5-9H2,1-4H3,(H,21,24)(H,22,26)/t12-/m0/s1