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

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]-5-oxidanylidene-4H-pyrazol-3-yl]-2-methyl-prop-2-enamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]-5-oxo-4H-pyrazol-3-yl]-2-methyl-prop-2-enamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-5-oxo-4H-pyrazol-3-yl]-2-methyl-2-propenamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]-5-oxo-4H-pyrazol-3-yl]-2-methylprop-2-enamide Traditional Name: N-[1-(3,4-dichlorobenzyl)-5-keto-2-pyrazolin-3-yl]-2-methyl-acrylamide Formula: C14H13Cl2N3O2 MolecularWeight: 326.17792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=NN(C(=O)C1)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=C)C(=O)NC1=NN(C(=O)C1)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H13Cl2N3O2/c1-8(2)14(21)17-12-6-13(20)19(18-12)7-9-3-4-10(15)11(16)5-9/h3-5H,1,6-7H2,2H3,(H,17,18,21)