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

Systemtic Name: (E)-N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-[2-(4-bromobenzyl)pyrazol-3-yl]-3-(3-thienyl)acrylamide Formula: C17H14BrN3OS MolecularWeight: 388.28156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=CC=N2)NC(=O)C=CC3=CSC=C3)Br

Isomeric SMILES

C1=CC(=CC=C1CN2C(=CC=N2)NC(=O)/C=C/C3=CSC=C3)Br

InChI

InChI=1S/C17H14BrN3OS/c18-15-4-1-13(2-5-15)11-21-16(7-9-19-21)20-17(22)6-3-14-8-10-23-12-14/h1-10,12H,11H2,(H,20,22)/b6-3+