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4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]benzamide

4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]benzamide

Systemtic Name:4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]benzamide
Openeye Name:4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]benzamide
CAS Name:4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]benzamide
IUPAC Name:4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]benzamide
Traditional Name:4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]benzamide
Formula: C25H23ClN4O3
MolecularWeight: 462.92812
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)OCC4=CN=CC=C4)C)Cl


Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)OCC4=CN=CC=C4)C)Cl


InChI

InChI=1S/C25H23ClN4O3/c1-16-24(26)17(2)30(29-16)21-9-6-19(7-10-21)25(31)28-20-8-11-22(32-3)23(13-20)33-15-18-5-4-12-27-14-18/h4-14H,15H2,1-3H3,(H,28,31)


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