(E)-3-(4-bromophenyl)-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[[2-(1-pyrazolyl)-4-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]acrylamide Formula: C18H15BrN4O MolecularWeight: 383.2419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=CC(=C2)CNC(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CN(N=C1)C2=NC=CC(=C2)CNC(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN4O/c19-16-5-2-14(3-6-16)4-7-18(24)21-13-15-8-10-20-17(12-15)23-11-1-9-22-23/h1-12H,13H2,(H,21,24)/b7-4+