N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-4-(pyrazol-1-ylmethyl)benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC=C(C=C2)CN3C=CC=N3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC=C(C=C2)CN3C=CC=N3

InChI

InChI=1S/C22H23N3O2/c1-3-15-27-21-11-7-18(8-12-21)16-24(2)22(26)20-9-5-19(6-10-20)17-25-14-4-13-23-25/h3-14H,1,15-17H2,2H3