N-[2-[[1-(4-chlorophenyl)-5-oxidanylidene-4H-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[2-[[1-(4-chlorophenyl)-5-oxidanylidene-4H-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-methyl-prop-2-enamide Openeye Name: N-[2-[[1-(4-chlorophenyl)-5-oxo-4H-pyrazol-3-yl]amino]-2-oxo-ethyl]-2-methyl-prop-2-enamide CAS Name: N-[2-[[1-(4-chlorophenyl)-5-oxo-4H-pyrazol-3-yl]amino]-2-oxoethyl]-2-methyl-2-propenamide IUPAC Name: N-[2-[[1-(4-chlorophenyl)-5-oxo-4H-pyrazol-3-yl]amino]-2-oxoethyl]-2-methylprop-2-enamide Traditional Name: N-[2-[[1-(4-chlorophenyl)-5-keto-2-pyrazolin-3-yl]amino]-2-keto-ethyl]-2-methyl-acrylamide Formula: C15H15ClN4O3 MolecularWeight: 334.7576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN4O3/c1-9(2)15(23)17-8-13(21)18-12-7-14(22)20(19-12)11-5-3-10(16)4-6-11/h3-6H,1,7-8H2,2H3,(H,17,23)(H,18,19,21)