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

Systemtic Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2/c1-6-11-25-17-9-7-16(8-10-17)12-22(4)13-18(24)20-19-14(2)21-23(5)15(19)3/h6-10H,1,11-13H2,2-5H3,(H,20,24)