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

Systemtic Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: 2-[(4-tert-butylbenzyl)-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C21H32N4O MolecularWeight: 356.50498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O/c1-14-19(15(2)25(8)23-14)22-20(26)16(3)24(7)13-17-9-11-18(12-10-17)21(4,5)6/h9-12,16H,13H2,1-8H3,(H,22,26)