1-[(3,5-dimethylphenoxy)methyl]-N-prop-2-enyl-pyrazole-3-carboxamide

Systemtic Name: 1-[(3,5-dimethylphenoxy)methyl]-N-prop-2-enyl-pyrazole-3-carboxamide Openeye Name: N-allyl-1-[(3,5-dimethylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: 1-[(3,5-dimethylphenoxy)methyl]-N-prop-2-enyl-3-pyrazolecarboxamide IUPAC Name: 1-[(3,5-dimethylphenoxy)methyl]-N-prop-2-enylpyrazole-3-carboxamide Traditional Name: N-allyl-1-[(3,5-dimethylphenoxy)methyl]pyrazole-3-carboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCN2C=CC(=N2)C(=O)NCC=C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCN2C=CC(=N2)C(=O)NCC=C)C

InChI

InChI=1S/C16H19N3O2/c1-4-6-17-16(20)15-5-7-19(18-15)11-21-14-9-12(2)8-13(3)10-14/h4-5,7-10H,1,6,11H2,2-3H3,(H,17,20)