(Z)-3-(3-bromanyl-4-methoxy-phenyl)-N-[1-(phenylmethyl)pyrazol-3-yl]prop-2-enamide

Systemtic Name: (Z)-3-(3-bromanyl-4-methoxy-phenyl)-N-[1-(phenylmethyl)pyrazol-3-yl]prop-2-enamide Openeye Name: (Z)-N-(1-benzylpyrazol-3-yl)-3-(3-bromo-4-methoxy-phenyl)prop-2-enamide CAS Name: (Z)-3-(3-bromo-4-methoxyphenyl)-N-[1-(phenylmethyl)-3-pyrazolyl]-2-propenamide IUPAC Name: (Z)-N-(1-benzylpyrazol-3-yl)-3-(3-bromo-4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(1-benzylpyrazol-3-yl)-3-(3-bromo-4-methoxy-phenyl)acrylamide Formula: C20H18BrN3O2 MolecularWeight: 412.27982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=NN(C=C2)CC3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C(=O)NC2=NN(C=C2)CC3=CC=CC=C3)Br

InChI

InChI=1S/C20H18BrN3O2/c1-26-18-9-7-15(13-17(18)21)8-10-20(25)22-19-11-12-24(23-19)14-16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,22,23,25)/b10-8-