N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-prop-2-enoxy-benzamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]benzamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-prop-2-enoxybenzamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC=CC=C3OCC=C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC=CC=C3OCC=C

InChI

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