4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)pyrimidine-5-carboxamide

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)pyrimidine-5-carboxamide Openeye Name: 4-[(3-chloro-4-methoxy-phenyl)methylamino]-2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)pyrimidine-5-carboxamide CAS Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-2-[2-(hydroxymethyl)-1-pyrrolidinyl]-N-(1,3,5-trimethyl-4-pyrazolyl)-5-pyrimidinecarboxamide IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)pyrimidine-5-carboxamide Traditional Name: 4-[(3-chloro-4-methoxy-benzyl)amino]-2-(2-methylolpyrrolidino)-N-(1,3,5-trimethylpyrazol-4-yl)pyrimidine-5-carboxamide Formula: C24H30ClN7O3 MolecularWeight: 499.9931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C2=CN=C(N=C2NCC3=CC(=C(C=C3)OC)Cl)N4CCCC4CO

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C2=CN=C(N=C2NCC3=CC(=C(C=C3)OC)Cl)N4CCCC4CO

InChI

InChI=1S/C24H30ClN7O3/c1-14-21(15(2)31(3)30-14)28-23(34)18-12-27-24(32-9-5-6-17(32)13-33)29-22(18)26-11-16-7-8-20(35-4)19(25)10-16/h7-8,10,12,17,33H,5-6,9,11,13H2,1-4H3,(H,28,34)(H,26,27,29)