2-(4-dimethylaminophenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]ethanamide

Systemtic Name: 2-(4-dimethylaminophenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]ethanamide Openeye Name: 2-(4-dimethylaminophenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methyl-2-furyl)pyrimidin-4-yl]acetamide CAS Name: 2-(4-dimethylaminophenyl)-N-[6-(3,5-dimethyl-1-pyrazolyl)-2-(5-methyl-2-furanyl)-4-pyrimidinyl]acetamide IUPAC Name: 2-(4-dimethylaminophenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]acetamide Traditional Name: 2-(4-dimethylaminophenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methyl-2-furyl)pyrimidin-4-yl]acetamide Formula: C24H26N6O2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CC(=N2)NC(=O)CC3=CC=C(C=C3)N(C)C)N4C(=CC(=N4)C)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CC(=N2)NC(=O)CC3=CC=C(C=C3)N(C)C)N4C(=CC(=N4)C)C

InChI

InChI=1S/C24H26N6O2/c1-15-12-16(2)30(28-15)22-14-21(26-24(27-22)20-11-6-17(3)32-20)25-23(31)13-18-7-9-19(10-8-18)29(4)5/h6-12,14H,13H2,1-5H3,(H,25,26,27,31)