3-(4-chloranylpyrazol-1-yl)-N,N-bis(prop-2-enyl)propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N,N-bis(prop-2-enyl)propanamide Openeye Name: N,N-diallyl-3-(4-chloropyrazol-1-yl)propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N,N-bis(prop-2-enyl)propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N,N-bis(prop-2-enyl)propanamide Traditional Name: N,N-diallyl-3-(4-chloropyrazol-1-yl)propionamide Formula: C12H16ClN3O MolecularWeight: 253.72794

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CCN1C=C(C=N1)Cl

Isomeric SMILES

C=CCN(CC=C)C(=O)CCN1C=C(C=N1)Cl

InChI

InChI=1S/C12H16ClN3O/c1-3-6-15(7-4-2)12(17)5-8-16-10-11(13)9-14-16/h3-4,9-10H,1-2,5-8H2