(E)-N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-[(2-bromophenyl)methyl]-3-pyrazolyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(2-bromobenzyl)pyrazol-3-yl]-3-(2-nitrophenyl)acrylamide Formula: C19H15BrN4O3 MolecularWeight: 427.2514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)C=CC3=CC=CC=C3[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-])Br

InChI

InChI=1S/C19H15BrN4O3/c20-16-7-3-1-6-15(16)13-23-18(11-12-21-23)22-19(25)10-9-14-5-2-4-8-17(14)24(26)27/h1-12H,13H2,(H,22,25)/b10-9+