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

Systemtic Name: 5-methyl-N-[(1S)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-methyl-N-[(1S)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]-1H-pyrazole-3-carboxamide CAS Name: 5-methyl-N-[(1S)-1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)ethyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-methyl-N-[(1S)-1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-methyl-N-[(1S)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]-1H-pyrazole-3-carboxamide Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NC(C)C2=CN=C(N=C2C)C3=CC=NC=C3

Isomeric SMILES

CC1=CC(=NN1)C(=O)N[C@@H](C)C2=CN=C(N=C2C)C3=CC=NC=C3

InChI

InChI=1S/C17H18N6O/c1-10-8-15(23-22-10)17(24)21-12(3)14-9-19-16(20-11(14)2)13-4-6-18-7-5-13/h4-9,12H,1-3H3,(H,21,24)(H,22,23)/t12-/m0/s1