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

Systemtic Name: (E)-N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[2-(4-bromobenzyl)pyrazol-3-yl]-3-(1-methylpyrazol-4-yl)acrylamide Formula: C17H16BrN5O MolecularWeight: 386.24584

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN5O/c1-22-11-14(10-20-22)4-7-17(24)21-16-8-9-19-23(16)12-13-2-5-15(18)6-3-13/h2-11H,12H2,1H3,(H,21,24)/b7-4+