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N-[(5-chloranyl-2-methoxy-phenyl)methyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-propanamide

N-[(5-chloranyl-2-methoxy-phenyl)methyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-propanamide

Systemtic Name:N-[(5-chloranyl-2-methoxy-phenyl)methyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-propanamide
Openeye Name:N-[(5-chloro-2-methoxy-phenyl)methyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-propanamide
CAS Name:N-[(5-chloro-2-methoxyphenyl)methyl]-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-methylpropanamide
IUPAC Name:N-[(5-chloro-2-methoxyphenyl)methyl]-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-methylpropanamide
Traditional Name:N-(5-chloro-2-methoxy-benzyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-propionamide
Formula: C23H26ClN3O2
MolecularWeight: 411.92444
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)N(C)CC3=C(C=CC(=C3)Cl)OC


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)N(C)CC3=C(C=CC(=C3)Cl)OC


InChI

InChI=1S/C23H26ClN3O2/c1-16-21(17(2)27(25-16)20-8-6-5-7-9-20)11-13-23(28)26(3)15-18-14-19(24)10-12-22(18)29-4/h5-10,12,14H,11,13,15H2,1-4H3


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