N-[1-(2,4-dichlorophenyl)-5-oxidanylidene-4H-pyrazol-3-yl]-2-(prop-2-enoylamino)propanamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)-5-oxidanylidene-4H-pyrazol-3-yl]-2-(prop-2-enoylamino)propanamide Openeye Name: N-[1-(2,4-dichlorophenyl)-5-oxo-4H-pyrazol-3-yl]-2-(prop-2-enoylamino)propanamide CAS Name: N-[1-(2,4-dichlorophenyl)-5-oxo-4H-pyrazol-3-yl]-2-(1-oxoprop-2-enylamino)propanamide IUPAC Name: N-[1-(2,4-dichlorophenyl)-5-oxo-4H-pyrazol-3-yl]-2-(prop-2-enoylamino)propanamide Traditional Name: 2-acrylamido-N-[1-(2,4-dichlorophenyl)-5-keto-2-pyrazolin-3-yl]propionamide Formula: C15H14Cl2N4O3 MolecularWeight: 369.20266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN(C(=O)C1)C2=C(C=C(C=C2)Cl)Cl)NC(=O)C=C

Isomeric SMILES

CC(C(=O)NC1=NN(C(=O)C1)C2=C(C=C(C=C2)Cl)Cl)NC(=O)C=C

InChI

InChI=1S/C15H14Cl2N4O3/c1-3-13(22)18-8(2)15(24)19-12-7-14(23)21(20-12)11-5-4-9(16)6-10(11)17/h3-6,8H,1,7H2,2H3,(H,18,22)(H,19,20,24)