N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]ethanamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[3-(2-methylpyrimidin-4-yl)anilino]acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-[3-(2-methyl-4-pyrimidinyl)anilino]acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-[3-(2-methylpyrimidin-4-yl)anilino]acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[3-(2-methylpyrimidin-4-yl)anilino]acetamide Formula: C24H24N6O MolecularWeight: 412.48696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CNC3=CC=CC(=C3)C4=NC(=NC=C4)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CNC3=CC=CC(=C3)C4=NC(=NC=C4)C

InChI

InChI=1S/C24H24N6O/c1-16-24(17(2)30(29-16)21-10-5-4-6-11-21)28-23(31)15-26-20-9-7-8-19(14-20)22-12-13-25-18(3)27-22/h4-14,26H,15H2,1-3H3,(H,28,31)