5-methyl-N-[(2R)-1-(6-methylpyridin-2-yl)propan-2-yl]-1-(4-pyridin-3-ylpyrimidin-2-yl)pyrazole-4-carboxamide

Systemtic Name: 5-methyl-N-[(2R)-1-(6-methylpyridin-2-yl)propan-2-yl]-1-(4-pyridin-3-ylpyrimidin-2-yl)pyrazole-4-carboxamide Openeye Name: 5-methyl-N-[(1R)-1-methyl-2-(6-methyl-2-pyridyl)ethyl]-1-[4-(3-pyridyl)pyrimidin-2-yl]pyrazole-4-carboxamide CAS Name: 5-methyl-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-1-[4-(3-pyridinyl)-2-pyrimidinyl]-4-pyrazolecarboxamide IUPAC Name: 5-methyl-N-[(2R)-1-(6-methylpyridin-2-yl)propan-2-yl]-1-(4-pyridin-3-ylpyrimidin-2-yl)pyrazole-4-carboxamide Traditional Name: 5-methyl-N-[(1R)-1-methyl-2-(6-methyl-2-pyridyl)ethyl]-1-[4-(3-pyridyl)pyrimidin-2-yl]pyrazole-4-carboxamide Formula: C23H23N7O MolecularWeight: 413.47502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CC(C)NC(=O)C2=C(N(N=C2)C3=NC=CC(=N3)C4=CN=CC=C4)C

Isomeric SMILES

CC1=NC(=CC=C1)C[C@@H](C)NC(=O)C2=C(N(N=C2)C3=NC=CC(=N3)C4=CN=CC=C4)C

InChI

InChI=1S/C23H23N7O/c1-15-6-4-8-19(27-15)12-16(2)28-22(31)20-14-26-30(17(20)3)23-25-11-9-21(29-23)18-7-5-10-24-13-18/h4-11,13-14,16H,12H2,1-3H3,(H,28,31)/t16-/m1/s1