(E)-3-[5-chloranyl-3-methyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-N-(3-ethanoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-chloranyl-3-methyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-N-(3-ethanoylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-[5-chloro-3-methyl-1-(1-naphthylmethyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-[5-chloro-3-methyl-1-(1-naphthalenylmethyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-[5-chloro-3-methyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]prop-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-3-[5-chloro-3-methyl-1-(1-naphthylmethyl)pyrazol-4-yl]acrylamide Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NC2=CC=CC(=C2)C(=O)C)Cl)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NC2=CC=CC(=C2)C(=O)C)Cl)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H22ClN3O2/c1-17-23(13-14-25(32)28-22-11-6-9-20(15-22)18(2)31)26(27)30(29-17)16-21-10-5-8-19-7-3-4-12-24(19)21/h3-15H,16H2,1-2H3,(H,28,32)/b14-13+