N-[(4-tert-butylphenyl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(4-tert-butylbenzyl)-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)N(C)CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)N(C)CC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H29N3O/c1-14-18(15(2)23(7)21-14)12-19(24)22(6)13-16-8-10-17(11-9-16)20(3,4)5/h8-11H,12-13H2,1-7H3