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N-[4-[(2R)-2-azanylpropoxy]-3-(4-chloranyl-2-methyl-pyrazol-3-yl)phenyl]-2-fluoranyl-4-methoxy-benzamide

N-[4-[(2R)-2-azanylpropoxy]-3-(4-chloranyl-2-methyl-pyrazol-3-yl)phenyl]-2-fluoranyl-4-methoxy-benzamide

Systemtic Name:N-[4-[(2R)-2-azanylpropoxy]-3-(4-chloranyl-2-methyl-pyrazol-3-yl)phenyl]-2-fluoranyl-4-methoxy-benzamide
Openeye Name:N-[4-[(2R)-2-aminopropoxy]-3-(4-chloro-2-methyl-pyrazol-3-yl)phenyl]-2-fluoro-4-methoxy-benzamide
CAS Name:N-[4-[(2R)-2-aminopropoxy]-3-(4-chloro-2-methyl-3-pyrazolyl)phenyl]-2-fluoro-4-methoxybenzamide
IUPAC Name:N-[4-[(2R)-2-aminopropoxy]-3-(4-chloro-2-methylpyrazol-3-yl)phenyl]-2-fluoro-4-methoxybenzamide
Traditional Name:N-[4-[(2R)-2-aminopropoxy]-3-(4-chloro-2-methyl-pyrazol-3-yl)phenyl]-2-fluoro-4-methoxy-benzamide
Formula: C21H22ClFN4O3
MolecularWeight: 432.875783
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)OC)F)C3=C(C=NN3C)Cl)N


Isomeric SMILES

C[C@H](COC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)OC)F)C3=C(C=NN3C)Cl)N


InChI

InChI=1S/C21H22ClFN4O3/c1-12(24)11-30-19-7-4-13(8-16(19)20-17(22)10-25-27(20)2)26-21(28)15-6-5-14(29-3)9-18(15)23/h4-10,12H,11,24H2,1-3H3,(H,26,28)/t12-/m1/s1


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