(E)-N-[4-(4-bromanylphenoxy)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(4-bromanylphenoxy)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[4-(4-bromophenoxy)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[4-(4-bromophenoxy)phenyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-bromophenoxy)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[4-(4-bromophenoxy)phenyl]-3-(1-methylpyrazol-4-yl)acrylamide Formula: C19H16BrN3O2 MolecularWeight: 398.25324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O2/c1-23-13-14(12-21-23)2-11-19(24)22-16-5-9-18(10-6-16)25-17-7-3-15(20)4-8-17/h2-13H,1H3,(H,22,24)/b11-2+