4-[(4-chloranylpyrazol-1-yl)methyl]-N,N-bis(prop-2-enyl)benzamide

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-4-[(4-chloropyrazol-1-yl)methyl]benzamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-4-[(4-chloropyrazol-1-yl)methyl]benzamide Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CC=C(C=C1)CN2C=C(C=N2)Cl

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CC=C(C=C1)CN2C=C(C=N2)Cl

InChI

InChI=1S/C17H18ClN3O/c1-3-9-20(10-4-2)17(22)15-7-5-14(6-8-15)12-21-13-16(18)11-19-21/h3-8,11,13H,1-2,9-10,12H2