N-[(4-tert-butylphenyl)methyl]-N-methyl-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-(4-tert-butylbenzyl)-N-methyl-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)CC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)CC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C23H27N3O/c1-23(2,3)20-10-6-19(7-11-20)17-25(4)22(27)16-18-8-12-21(13-9-18)26-15-5-14-24-26/h5-15H,16-17H2,1-4H3