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

Systemtic Name: N-[1-(2,4-dichlorophenyl)-5-oxidanylidene-4H-pyrazol-3-yl]-4-(2-methylprop-2-enoylamino)butanamide Openeye Name: N-[1-(2,4-dichlorophenyl)-5-oxo-4H-pyrazol-3-yl]-4-(2-methylprop-2-enoylamino)butanamide CAS Name: N-[1-(2,4-dichlorophenyl)-5-oxo-4H-pyrazol-3-yl]-4-[(2-methyl-1-oxoprop-2-enyl)amino]butanamide IUPAC Name: N-[1-(2,4-dichlorophenyl)-5-oxo-4H-pyrazol-3-yl]-4-(2-methylprop-2-enoylamino)butanamide Traditional Name: N-[1-(2,4-dichlorophenyl)-5-keto-2-pyrazolin-3-yl]-4-methacrylamido-butyramide Formula: C17H18Cl2N4O3 MolecularWeight: 397.25582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N4O3/c1-10(2)17(26)20-7-3-4-15(24)21-14-9-16(25)23(22-14)13-6-5-11(18)8-12(13)19/h5-6,8H,1,3-4,7,9H2,2H3,(H,20,26)(H,21,22,24)