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

Systemtic Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: 2-[(2,4-dimethylbenzyl)-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(C)C(=O)NC2=C(N(N=C2C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(C)C(=O)NC2=C(N(N=C2C)C)C)C

InChI

InChI=1S/C19H28N4O/c1-12-8-9-17(13(2)10-12)11-22(6)16(5)19(24)20-18-14(3)21-23(7)15(18)4/h8-10,16H,11H2,1-7H3,(H,20,24)