N-(5-chloranyl-2-methoxy-phenyl)-4-[6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]piperazine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-[6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]piperazine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]piperazine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[6-(3,5-dimethyl-1-pyrazolyl)-2-methyl-4-pyrimidinyl]-1-piperazinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-[6-(3,5-dimethylpyrazol-1-yl)-2-methylpyrimidin-4-yl]piperazine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-[6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]piperazine-1-carboxamide Formula: C22H26ClN7O2 MolecularWeight: 455.94054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC(=NC(=N2)C)N3CCN(CC3)C(=O)NC4=C(C=CC(=C4)Cl)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=CC(=NC(=N2)C)N3CCN(CC3)C(=O)NC4=C(C=CC(=C4)Cl)OC)C

InChI

InChI=1S/C22H26ClN7O2/c1-14-11-15(2)30(27-14)21-13-20(24-16(3)25-21)28-7-9-29(10-8-28)22(31)26-18-12-17(23)5-6-19(18)32-4/h5-6,11-13H,7-10H2,1-4H3,(H,26,31)