(E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-N-(9H-fluoren-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-N-(9H-fluoren-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-(9H-fluoren-2-yl)prop-2-enamide CAS Name: (E)-3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-N-(9H-fluoren-2-yl)-2-propenamide IUPAC Name: (E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)-N-(9H-fluoren-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-(9H-fluoren-2-yl)acrylamide Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3)Cl)C

InChI

InChI=1S/C21H18ClN3O/c1-13-17(21(22)25(2)24-13)9-10-20(26)23-16-7-8-19-15(12-16)11-14-5-3-4-6-18(14)19/h3-10,12H,11H2,1-2H3,(H,23,26)/b10-9+