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

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-[(4-dimethylaminophenyl)methyl-methylamino]-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-[(4-dimethylaminophenyl)methyl-methylamino]-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-[[4-(dimethylamino)benzyl]-methyl-amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN(C)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN(C)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H29N5O/c1-17-23(18(2)28(25-17)21-9-7-6-8-10-21)24-22(29)16-27(5)15-19-11-13-20(14-12-19)26(3)4/h6-14H,15-16H2,1-5H3,(H,24,29)