4-[[(E)-3-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]prop-2-enoyl]amino]-N-methyl-benzamide

Systemtic Name: 4-[[(E)-3-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]prop-2-enoyl]amino]-N-methyl-benzamide Openeye Name: 4-[[(E)-3-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]prop-2-enoyl]amino]-N-methyl-benzamide CAS Name: 4-[[(E)-3-[5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]-1-oxoprop-2-enyl]amino]-N-methylbenzamide IUPAC Name: 4-[[(E)-3-[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]prop-2-enoyl]amino]-N-methylbenzamide Traditional Name: 4-[[(E)-3-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]acryloyl]amino]-N-methyl-benzamide Formula: C21H18ClFN4O2 MolecularWeight: 412.844623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NC2=CC=C(C=C2)C(=O)NC)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NC)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H18ClFN4O2/c1-13-18(20(22)27(26-13)17-9-5-15(23)6-10-17)11-12-19(28)25-16-7-3-14(4-8-16)21(29)24-2/h3-12H,1-2H3,(H,24,29)(H,25,28)/b12-11+