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

Systemtic Name: 3-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide Openeye Name: 3-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide CAS Name: 3-[(2,4-dimethylphenyl)methyl-methylamino]-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)propanamide IUPAC Name: 3-[(2,4-dimethylphenyl)methyl-methylamino]-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanamide Traditional Name: 3-[(2,4-dimethylbenzyl)-methyl-amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propionamide Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CCC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CCC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C)C

InChI

InChI=1S/C24H30N4O/c1-17-11-12-21(18(2)15-17)16-27(5)14-13-23(29)25-24-19(3)26-28(20(24)4)22-9-7-6-8-10-22/h6-12,15H,13-14,16H2,1-5H3,(H,25,29)