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

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

Systemtic Name:N-(3-chloranyl-4-methoxy-phenyl)-4-[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]piperazine-1-carboxamide
Openeye Name:N-(3-chloro-4-methoxy-phenyl)-4-[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]piperazine-1-carboxamide
CAS Name:N-(3-chloro-4-methoxyphenyl)-4-[6-(3,5-dimethyl-1-pyrazolyl)-4-pyrimidinyl]-1-piperazinecarboxamide
IUPAC Name:N-(3-chloro-4-methoxyphenyl)-4-[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]piperazine-1-carboxamide
Traditional Name:N-(3-chloro-4-methoxy-phenyl)-4-[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]piperazine-1-carboxamide
Formula: C21H24ClN7O2
MolecularWeight: 441.91396
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H24ClN7O2/c1-14-10-15(2)29(26-14)20-12-19(23-13-24-20)27-6-8-28(9-7-27)21(30)25-16-4-5-18(31-3)17(22)11-16/h4-5,10-13H,6-9H2,1-3H3,(H,25,30)


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