(2R)-N-(2,4-dimethylphenyl)-2-methyl-3-(3,4,5-trimethylpyrazol-1-yl)propanamide

Systemtic Name: (2R)-N-(2,4-dimethylphenyl)-2-methyl-3-(3,4,5-trimethylpyrazol-1-yl)propanamide Openeye Name: (2R)-N-(2,4-dimethylphenyl)-2-methyl-3-(3,4,5-trimethylpyrazol-1-yl)propanamide CAS Name: (2R)-N-(2,4-dimethylphenyl)-2-methyl-3-(3,4,5-trimethyl-1-pyrazolyl)propanamide IUPAC Name: (2R)-N-(2,4-dimethylphenyl)-2-methyl-3-(3,4,5-trimethylpyrazol-1-yl)propanamide Traditional Name: (2R)-N-(2,4-dimethylphenyl)-2-methyl-3-(3,4,5-trimethylpyrazol-1-yl)propionamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)CN2C(=C(C(=N2)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H](C)CN2C(=C(C(=N2)C)C)C)C

InChI

InChI=1S/C18H25N3O/c1-11-7-8-17(12(2)9-11)19-18(22)13(3)10-21-16(6)14(4)15(5)20-21/h7-9,13H,10H2,1-6H3,(H,19,22)/t13-/m1/s1