1-[(2,4,6-trimethoxyphenyl)methyl]-N-(1,3,5-trimethylpyrazol-4-yl)aziridine-2-carboxamide

Systemtic Name: 1-[(2,4,6-trimethoxyphenyl)methyl]-N-(1,3,5-trimethylpyrazol-4-yl)aziridine-2-carboxamide Openeye Name: 1-[(2,4,6-trimethoxyphenyl)methyl]-N-(1,3,5-trimethylpyrazol-4-yl)aziridine-2-carboxamide CAS Name: 1-[(2,4,6-trimethoxyphenyl)methyl]-N-(1,3,5-trimethyl-4-pyrazolyl)-2-aziridinecarboxamide IUPAC Name: 1-[(2,4,6-trimethoxyphenyl)methyl]-N-(1,3,5-trimethylpyrazol-4-yl)aziridine-2-carboxamide Traditional Name: 1-(2,4,6-trimethoxybenzyl)-N-(1,3,5-trimethylpyrazol-4-yl)ethylenimine-2-carboxamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C2CN2CC3=C(C=C(C=C3OC)OC)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C2CN2CC3=C(C=C(C=C3OC)OC)OC

InChI

InChI=1S/C19H26N4O4/c1-11-18(12(2)22(3)21-11)20-19(24)15-10-23(15)9-14-16(26-5)7-13(25-4)8-17(14)27-6/h7-8,15H,9-10H2,1-6H3,(H,20,24)