(Z)-N-(3-bromophenyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (Z)-N-(3-bromophenyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (Z)-N-(3-bromophenyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (Z)-N-(3-bromophenyl)-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (Z)-N-(3-bromophenyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (Z)-N-(3-bromophenyl)-3-(1-methylpyrazol-4-yl)acrylamide Formula: C13H12BrN3O MolecularWeight: 306.15788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CN1C=C(C=N1)/C=C\C(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C13H12BrN3O/c1-17-9-10(8-15-17)5-6-13(18)16-12-4-2-3-11(14)7-12/h2-9H,1H3,(H,16,18)/b6-5-