N-(3-methyl-2-phenyl-butyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(3-methyl-2-phenyl-butyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(3-methyl-2-phenyl-butyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(3-methyl-2-phenylbutyl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(3-methyl-2-phenylbutyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(3-methyl-2-phenyl-butyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCC(C2=CC=CC=C2)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCC(C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C19H27N3O/c1-13(2)18(16-9-7-6-8-10-16)12-20-19(23)11-17-14(3)21-22(5)15(17)4/h6-10,13,18H,11-12H2,1-5H3,(H,20,23)