2-[3-[3-[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]phenyl]pyrazol-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[3-[3-[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]phenyl]pyrazol-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[3-[3-[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]phenyl]pyrazol-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[3-[3-[4-(dimethylamino)-5-methyl-2-pyrimidinyl]phenyl]-1-pyrazolyl]-N,N-dimethylacetamide IUPAC Name: 2-[3-[3-[4-(dimethylamino)-5-methylpyrimidin-2-yl]phenyl]pyrazol-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[3-[3-[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]phenyl]pyrazol-1-yl]-N,N-dimethyl-acetamide Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1N(C)C)C2=CC=CC(=C2)C3=NN(C=C3)CC(=O)N(C)C

Isomeric SMILES

CC1=CN=C(N=C1N(C)C)C2=CC=CC(=C2)C3=NN(C=C3)CC(=O)N(C)C

InChI

InChI=1S/C20H24N6O/c1-14-12-21-19(22-20(14)25(4)5)16-8-6-7-15(11-16)17-9-10-26(23-17)13-18(27)24(2)3/h6-12H,13H2,1-5H3