3-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide

Systemtic Name: 3-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Openeye Name: 3-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide CAS Name: 3-[[5-(4-methoxyphenyl)-2-pyrimidinyl]amino]-N-(1,3,5-trimethyl-4-pyrazolyl)benzamide IUPAC Name: 3-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Traditional Name: 3-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C2=CC(=CC=C2)NC3=NC=C(C=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C2=CC(=CC=C2)NC3=NC=C(C=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N6O2/c1-15-22(16(2)30(3)29-15)28-23(31)18-6-5-7-20(12-18)27-24-25-13-19(14-26-24)17-8-10-21(32-4)11-9-17/h5-14H,1-4H3,(H,28,31)(H,25,26,27)