5-[(2-chloranyl-4-methoxy-phenoxy)methyl]-N-methyl-N-[(1R)-1-pyrimidin-4-ylethyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-[(2-chloranyl-4-methoxy-phenoxy)methyl]-N-methyl-N-[(1R)-1-pyrimidin-4-ylethyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-[(2-chloro-4-methoxy-phenoxy)methyl]-N-methyl-N-[(1R)-1-pyrimidin-4-ylethyl]-1H-pyrazole-3-carboxamide CAS Name: 5-[(2-chloro-4-methoxyphenoxy)methyl]-N-methyl-N-[(1R)-1-(4-pyrimidinyl)ethyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-[(2-chloro-4-methoxyphenoxy)methyl]-N-methyl-N-[(1R)-1-pyrimidin-4-ylethyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-[(2-chloro-4-methoxy-phenoxy)methyl]-N-methyl-N-[(1R)-1-(4-pyrimidyl)ethyl]-1H-pyrazole-3-carboxamide Formula: C19H20ClN5O3 MolecularWeight: 401.8468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=NC=C1)N(C)C(=O)C2=NNC(=C2)COC3=C(C=C(C=C3)OC)Cl

Isomeric SMILES

C[C@H](C1=NC=NC=C1)N(C)C(=O)C2=NNC(=C2)COC3=C(C=C(C=C3)OC)Cl

InChI

InChI=1S/C19H20ClN5O3/c1-12(16-6-7-21-11-22-16)25(2)19(26)17-8-13(23-24-17)10-28-18-5-4-14(27-3)9-15(18)20/h4-9,11-12H,10H2,1-3H3,(H,23,24)/t12-/m1/s1