5-ethyl-2-methyl-N-[(1R)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]pyrazole-3-carboxamide

Systemtic Name: 5-ethyl-2-methyl-N-[(1R)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]pyrazole-3-carboxamide Openeye Name: 5-ethyl-2-methyl-N-[(1R)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]pyrazole-3-carboxamide CAS Name: 5-ethyl-2-methyl-N-[(1R)-1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 5-ethyl-2-methyl-N-[(1R)-1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]pyrazole-3-carboxamide Traditional Name: 5-ethyl-2-methyl-N-[(1R)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]pyrazole-3-carboxamide Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)C(=O)NC(C)C2=CN=C(N=C2C)C3=CC=NC=C3)C

Isomeric SMILES

CCC1=NN(C(=C1)C(=O)N[C@H](C)C2=CN=C(N=C2C)C3=CC=NC=C3)C

InChI

InChI=1S/C19H22N6O/c1-5-15-10-17(25(4)24-15)19(26)23-13(3)16-11-21-18(22-12(16)2)14-6-8-20-9-7-14/h6-11,13H,5H2,1-4H3,(H,23,26)/t13-/m1/s1