(E)-3-(2-chlorophenyl)-N-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-phenyl-pyrazol-3-yl]prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-phenyl-pyrazol-3-yl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-phenyl-pyrazol-3-yl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-phenyl-3-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-phenylpyrazol-3-yl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-5-phenyl-pyrazol-3-yl]acrylamide Formula: C23H18ClN5O2 MolecularWeight: 431.87432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)C=CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)/C=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClN5O2/c1-15-13-22(31)27-23(25-15)29-20(14-19(28-29)17-8-3-2-4-9-17)26-21(30)12-11-16-7-5-6-10-18(16)24/h2-14H,1H3,(H,26,30)(H,25,27,31)/b12-11+