N-[3-[[2-chloranyl-3-(4-methoxyphenyl)-3-oxidanylidene-2-pyrazol-1-yl-propanoyl]amino]phenyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[3-[[2-chloranyl-3-(4-methoxyphenyl)-3-oxidanylidene-2-pyrazol-1-yl-propanoyl]amino]phenyl]-2-methyl-prop-2-enamide Openeye Name: N-[3-[[2-chloro-3-(4-methoxyphenyl)-3-oxo-2-pyrazol-1-yl-propanoyl]amino]phenyl]-2-methyl-prop-2-enamide CAS Name: N-[3-[[2-chloro-3-(4-methoxyphenyl)-1,3-dioxo-2-(1-pyrazolyl)propyl]amino]phenyl]-2-methyl-2-propenamide IUPAC Name: N-[3-[[2-chloro-3-(4-methoxyphenyl)-3-oxo-2-pyrazol-1-ylpropanoyl]amino]phenyl]-2-methylprop-2-enamide Traditional Name: N-[3-[[2-chloro-3-keto-3-(4-methoxyphenyl)-2-pyrazol-1-yl-propanoyl]amino]phenyl]-2-methyl-acrylamide Formula: C23H21ClN4O4 MolecularWeight: 452.89024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC(=CC=C1)NC(=O)C(C(=O)C2=CC=C(C=C2)OC)(N3C=CC=N3)Cl

Isomeric SMILES

CC(=C)C(=O)NC1=CC(=CC=C1)NC(=O)C(C(=O)C2=CC=C(C=C2)OC)(N3C=CC=N3)Cl

InChI

InChI=1S/C23H21ClN4O4/c1-15(2)21(30)26-17-6-4-7-18(14-17)27-22(31)23(24,28-13-5-12-25-28)20(29)16-8-10-19(32-3)11-9-16/h4-14H,1H2,2-3H3,(H,26,30)(H,27,31)