2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CN(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CN(C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C19H26N4O2/c1-5-12-25-17-8-6-16(7-9-17)13-22(4)14-19(24)21-18-10-11-20-23(18)15(2)3/h5-11,15H,1,12-14H2,2-4H3,(H,21,24)