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

Systemtic Name: 1-[(4-chloranylphenoxy)methyl]-N-prop-2-enyl-pyrazole-3-carboxamide Openeye Name: N-allyl-1-[(4-chlorophenoxy)methyl]pyrazole-3-carboxamide CAS Name: 1-[(4-chlorophenoxy)methyl]-N-prop-2-enyl-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chlorophenoxy)methyl]-N-prop-2-enylpyrazole-3-carboxamide Traditional Name: N-allyl-1-[(4-chlorophenoxy)methyl]pyrazole-3-carboxamide Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=NN(C=C1)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=O)C1=NN(C=C1)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClN3O2/c1-2-8-16-14(19)13-7-9-18(17-13)10-20-12-5-3-11(15)4-6-12/h2-7,9H,1,8,10H2,(H,16,19)