N-[1-(2-chloranyl-4,6-dimethyl-phenyl)-5-oxidanylidene-4-pyrazol-1-yl-4H-pyrazol-3-yl]-2-methyl-prop-2-enamide

Systemtic Name: N-[1-(2-chloranyl-4,6-dimethyl-phenyl)-5-oxidanylidene-4-pyrazol-1-yl-4H-pyrazol-3-yl]-2-methyl-prop-2-enamide Openeye Name: N-[1-(2-chloro-4,6-dimethyl-phenyl)-5-oxo-4-pyrazol-1-yl-4H-pyrazol-3-yl]-2-methyl-prop-2-enamide CAS Name: N-[1-(2-chloro-4,6-dimethylphenyl)-5-oxo-4-(1-pyrazolyl)-4H-pyrazol-3-yl]-2-methyl-2-propenamide IUPAC Name: N-[1-(2-chloro-4,6-dimethylphenyl)-5-oxo-4-pyrazol-1-yl-4H-pyrazol-3-yl]-2-methylprop-2-enamide Traditional Name: N-[1-(2-chloro-4,6-dimethyl-phenyl)-5-keto-4-pyrazol-1-yl-2-pyrazolin-3-yl]-2-methyl-acrylamide Formula: C18H18ClN5O2 MolecularWeight: 371.82082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)N2C(=O)C(C(=N2)NC(=O)C(=C)C)N3C=CC=N3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)N2C(=O)C(C(=N2)NC(=O)C(=C)C)N3C=CC=N3)C

InChI

InChI=1S/C18H18ClN5O2/c1-10(2)17(25)21-16-15(23-7-5-6-20-23)18(26)24(22-16)14-12(4)8-11(3)9-13(14)19/h5-9,15H,1H2,2-4H3,(H,21,22,25)