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

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

Systemtic Name:3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide
Openeye Name:3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide
CAS Name:3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]propanamide
IUPAC Name:3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]propanamide
Traditional Name:3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]propionamide
Formula: C24H29N3O2
MolecularWeight: 391.50596
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCC2=C(N(N=C2C)C3=CC=CC=C3)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)CCC2=C(N(N=C2C)C3=CC=CC=C3)C


InChI

InChI=1S/C24H29N3O2/c1-16-11-13-23(29-5)22(15-16)17(2)25-24(28)14-12-21-18(3)26-27(19(21)4)20-9-7-6-8-10-20/h6-11,13,15,17H,12,14H2,1-5H3,(H,25,28)/t17-/m0/s1


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