1-[(4-methoxyphenoxy)methyl]-N-prop-2-enyl-pyrazole-3-carboxamide

Systemtic Name: 1-[(4-methoxyphenoxy)methyl]-N-prop-2-enyl-pyrazole-3-carboxamide Openeye Name: N-allyl-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide CAS Name: 1-[(4-methoxyphenoxy)methyl]-N-prop-2-enyl-3-pyrazolecarboxamide IUPAC Name: 1-[(4-methoxyphenoxy)methyl]-N-prop-2-enylpyrazole-3-carboxamide Traditional Name: N-allyl-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NCC=C

InChI

InChI=1S/C15H17N3O3/c1-3-9-16-15(19)14-8-10-18(17-14)11-21-13-6-4-12(20-2)5-7-13/h3-8,10H,1,9,11H2,2H3,(H,16,19)