(3S)-N-(2,4-dimethylphenyl)-3-(3,4,5-trimethylpyrazol-1-yl)butanamide

Systemtic Name: (3S)-N-(2,4-dimethylphenyl)-3-(3,4,5-trimethylpyrazol-1-yl)butanamide Openeye Name: (3S)-N-(2,4-dimethylphenyl)-3-(3,4,5-trimethylpyrazol-1-yl)butanamide CAS Name: (3S)-N-(2,4-dimethylphenyl)-3-(3,4,5-trimethyl-1-pyrazolyl)butanamide IUPAC Name: (3S)-N-(2,4-dimethylphenyl)-3-(3,4,5-trimethylpyrazol-1-yl)butanamide Traditional Name: (3S)-N-(2,4-dimethylphenyl)-3-(3,4,5-trimethylpyrazol-1-yl)butyramide Formula: C18H25N3O MolecularWeight: 299.4106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC(C)N2C(=C(C(=N2)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C[C@H](C)N2C(=C(C(=N2)C)C)C)C

InChI

InChI=1S/C18H25N3O/c1-11-7-8-17(12(2)9-11)19-18(22)10-13(3)21-16(6)14(4)15(5)20-21/h7-9,13H,10H2,1-6H3,(H,19,22)/t13-/m0/s1