(E)-N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-3-(1-naphthyl)acrylamide Formula: C25H22ClN3O MolecularWeight: 415.91468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H22ClN3O/c1-17-25(18(2)29(28-17)16-21-9-4-6-13-23(21)26)27-24(30)15-14-20-11-7-10-19-8-3-5-12-22(19)20/h3-15H,16H2,1-2H3,(H,27,30)/b15-14+