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

Systemtic Name: (E)-N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-[(4-bromophenyl)methyl]-4-pyrazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-(4-bromobenzyl)pyrazol-4-yl]-3-phenyl-acrylamide Formula: C19H16BrN3O MolecularWeight: 382.25384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O/c20-17-9-6-16(7-10-17)13-23-14-18(12-21-23)22-19(24)11-8-15-4-2-1-3-5-15/h1-12,14H,13H2,(H,22,24)/b11-8+