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

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(4-dimethylaminophenyl)methyl-methylamino]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[(4-dimethylaminophenyl)methyl-methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[[4-(dimethylamino)benzyl]-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H27N5O MolecularWeight: 329.43988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N5O/c1-13-18(14(2)23(6)20-13)19-17(24)12-22(5)11-15-7-9-16(10-8-15)21(3)4/h7-10H,11-12H2,1-6H3,(H,19,24)