(E)-N-[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-bromo-1-(p-tolylmethyl)pyrazol-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-bromo-1-[(4-methylphenyl)methyl]-3-pyrazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-bromo-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-bromo-1-(4-methylbenzyl)pyrazol-3-yl]-3-phenyl-acrylamide Formula: C20H18BrN3O MolecularWeight: 396.28042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)C=CC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)/C=C/C3=CC=CC=C3)Br

InChI

InChI=1S/C20H18BrN3O/c1-15-7-9-17(10-8-15)13-24-14-18(21)20(23-24)22-19(25)12-11-16-5-3-2-4-6-16/h2-12,14H,13H2,1H3,(H,22,23,25)/b12-11+