N-methyl-4-(5-methylpyrazol-1-yl)-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: N-methyl-4-(5-methylpyrazol-1-yl)-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-methyl-4-(5-methyl-1-pyrazolyl)-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: N-methyl-4-(5-methylpyrazol-1-yl)-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-4-15-27-21-11-5-18(6-12-21)16-24(3)22(26)19-7-9-20(10-8-19)25-17(2)13-14-23-25/h4-14H,1,15-16H2,2-3H3