5-methyl-N-[(R)-phenyl(pyridin-4-yl)methyl]-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide

Systemtic Name: 5-methyl-N-[(R)-phenyl(pyridin-4-yl)methyl]-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide Openeye Name: 5-methyl-N-[(R)-phenyl(4-pyridyl)methyl]-1-[4-(2-thienyl)pyrimidin-2-yl]pyrazole-4-carboxamide CAS Name: 5-methyl-N-[(R)-phenyl(pyridin-4-yl)methyl]-1-(4-thiophen-2-yl-2-pyrimidinyl)-4-pyrazolecarboxamide IUPAC Name: 5-methyl-N-[(R)-phenyl(pyridin-4-yl)methyl]-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide Traditional Name: 5-methyl-N-[(R)-phenyl(4-pyridyl)methyl]-1-[4-(2-thienyl)pyrimidin-2-yl]pyrazole-4-carboxamide Formula: C25H20N6OS MolecularWeight: 452.5309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=CC(=N2)C3=CC=CS3)C(=O)NC(C4=CC=CC=C4)C5=CC=NC=C5

Isomeric SMILES

CC1=C(C=NN1C2=NC=CC(=N2)C3=CC=CS3)C(=O)N[C@H](C4=CC=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C25H20N6OS/c1-17-20(16-28-31(17)25-27-14-11-21(29-25)22-8-5-15-33-22)24(32)30-23(18-6-3-2-4-7-18)19-9-12-26-13-10-19/h2-16,23H,1H3,(H,30,32)/t23-/m1/s1